Aralkylamine
Aralkylamine
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Gefilterte Suchergebnisse
(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
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IUPAC-Name | (1S)-1-Phenylethanamin |
PubChem CID | 75818 |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
MDL-Nummer | MFCD00064406 |
Molekulargewicht (g/mol) | 121.183 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
Summenformel | C8H11N |
Trans-2-Phenylcyclopropylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 1986-47-6 Summenformel: C9H11N·HCl Molekulargewicht (g/mol): 169.66 MDL-Nummer: MFCD00063602 InChI-Schlüssel: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC-Name: (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid SMILES: C1C(C1N)C2=CC=CC=C2.Cl
InChI-Schlüssel | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
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IUPAC-Name | (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid |
PubChem CID | 12345947 |
CAS | 1986-47-6 |
MDL-Nummer | MFCD00063602 |
Molekulargewicht (g/mol) | 169.66 |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Synonym | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
Summenformel | C9H11N·HCl |
(S)-(-)-alpha-(1-Naphthyl)ethylamin, 99+ %, Thermo Scientific Chemicals
CAS: 10420-89-0 Summenformel: C12H14N Molekulargewicht (g/mol): 172.25 MDL-Nummer: MFCD00064179 InChI-Schlüssel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
InChI-Schlüssel | RTCUCQWIICFPOD-VIFPVBQESA-O |
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IUPAC-Name | (1S)-1-(naphthalen-1-yl)ethan-1-aminium |
PubChem CID | 66325 |
CAS | 10420-89-0 |
MDL-Nummer | MFCD00064179 |
Molekulargewicht (g/mol) | 172.25 |
SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
Summenformel | C12H14N |
Furfurylamin, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Summenformel: C5H7NO Molekulargewicht (g/mol): 97.117 MDL-Nummer: MFCD00003258 InChI-Schlüssel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC-Name: Furan-2-ylmethanamin SMILES: C1=COC(=C1)CN
InChI-Schlüssel | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
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IUPAC-Name | Furan-2-ylmethanamin |
PubChem CID | 3438 |
CAS | 617-89-0 |
MDL-Nummer | MFCD00003258 |
Molekulargewicht (g/mol) | 97.117 |
SMILES | C1=COC(=C1)CN |
Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
Summenformel | C5H7NO |
DL-α-Methylbenzylamin 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 MDL-Nummer: MFCD00008069 InChI-Schlüssel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-Name: 1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylethanamin |
PubChem CID | 7408 |
CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL-Nummer | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
(R)-(+)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals
CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
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IUPAC-Name | (1R)-1-Phenylethanamin |
PubChem CID | 643189 |
CAS | 3886-69-9 |
ChEBI | CHEBI:35322 |
MDL-Nummer | MFCD00064405 |
Molekulargewicht (g/mol) | 121.183 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
Summenformel | C8H11N |
(S)-(-)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
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IUPAC-Name | (1S)-1-Phenylethanamin |
PubChem CID | 75818 |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
MDL-Nummer | MFCD00064406 |
Molekulargewicht (g/mol) | 121.183 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
Summenformel | C8H11N |
2-Thiophenemethylamin, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD00005460 InChI-Schlüssel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-Name: Thiophen-2-ylmethanamin SMILES: C1=CSC(=C1)CN
InChI-Schlüssel | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
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IUPAC-Name | Thiophen-2-ylmethanamin |
PubChem CID | 34005 |
CAS | 27757-85-3 |
MDL-Nummer | MFCD00005460 |
Molekulargewicht (g/mol) | 113.178 |
SMILES | C1=CSC(=C1)CN |
Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
Summenformel | C5H7NS |
(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
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IUPAC-Name | (1S)-1-Phenylethanamin |
PubChem CID | 75818 |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
MDL-Nummer | MFCD00064406 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
Summenformel | C8H11N |
N-(4-Pyridyllmethyl)ethylamin, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.198 MDL-Nummer: MFCD00023632 InChI-Schlüssel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC-Name: N-(Pyridin-4-ylmethyl)ethanamin SMILES: CCNCC1=CC=NC=C1
InChI-Schlüssel | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
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IUPAC-Name | N-(Pyridin-4-ylmethyl)ethanamin |
PubChem CID | 96681 |
CAS | 33403-97-3 |
MDL-Nummer | MFCD00023632 |
Molekulargewicht (g/mol) | 136.198 |
SMILES | CCNCC1=CC=NC=C1 |
Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
Summenformel | C8H12N2 |
(2,2-Dimethyl-2,3-Dihydro-1-benzofuran-7-yl)methylamin, ≥97 %, Thermo Scientific™
CAS: 868755-44-6 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD08271885 InChI-Schlüssel: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SMILES: CC1(C)CC2=C(O1)C(CN)=CC=C2
InChI-Schlüssel | BQEPNISHAAOSFF-UHFFFAOYSA-N |
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PubChem CID | 18525713 |
CAS | 868755-44-6 |
MDL-Nummer | MFCD08271885 |
Molekulargewicht (g/mol) | 177.25 |
SMILES | CC1(C)CC2=C(O1)C(CN)=CC=C2 |
Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine |
Summenformel | C11H15NO |
[1 -(2-Furylmethyl)piperid-4-yl]Methanol, 90 %, Thermo Scientific™
CAS: 930111-13-0 Summenformel: C11H17NO2 Molekulargewicht (g/mol): 195.262 MDL-Nummer: MFCD09879982 InChI-Schlüssel: YBANPRCPQURNFY-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 IUPAC-Name: [1-(Furan-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CO2
InChI-Schlüssel | YBANPRCPQURNFY-UHFFFAOYSA-N |
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IUPAC-Name | [1-(Furan-2-ylmethyl)piperidin-4-yl]methanol |
PubChem CID | 24229765 |
CAS | 930111-13-0 |
MDL-Nummer | MFCD09879982 |
Molekulargewicht (g/mol) | 195.262 |
SMILES | C1CN(CCC1CO)CC2=CC=CO2 |
Synonym | 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride |
Summenformel | C11H17NO2 |
5-Aminomethyl-2-(Boc-amino)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 187237-37-2 Summenformel: C11H17N3O2 Molekulargewicht (g/mol): 223.276 MDL-Nummer: MFCD07781132 InChI-Schlüssel: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC-Name: tert-Butyl N-[5-(Aminomethyl)pyridin-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
InChI-Schlüssel | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl N-[5-(Aminomethyl)pyridin-2-yl]carbamat |
PubChem CID | 42553118 |
CAS | 187237-37-2 |
MDL-Nummer | MFCD07781132 |
Molekulargewicht (g/mol) | 223.276 |
SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
Synonym | 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine |
Summenformel | C11H17N3O2 |
(+)-Bis[(R)-1-phenylethyl]amin, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals
CAS: 23294-41-9 Summenformel: C16H19N Molekulargewicht (g/mol): 225.34 MDL-Nummer: MFCD00243088 InChI-Schlüssel: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC-Name: bis(1-phenylethyl)amine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | NXLACVVNHYIYJN-UHFFFAOYNA-N |
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IUPAC-Name | bis(1-phenylethyl)amine |
PubChem CID | 5702599 |
CAS | 23294-41-9 |
MDL-Nummer | MFCD00243088 |
Molekulargewicht (g/mol) | 225.34 |
SMILES | CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride |
Summenformel | C16H19N |
(5 -Pyrid-3-ylthien-2-yl)methylamin, 97 %, Thermo Scientific™
CAS: 837376-47-3 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD09879956 InChI-Schlüssel: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC-Name: (5-Pyridin-3-ylthiophen-2-yl)methanamin SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN
InChI-Schlüssel | JHLIGYPHPBLDDL-UHFFFAOYSA-N |
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IUPAC-Name | (5-Pyridin-3-ylthiophen-2-yl)methanamin |
PubChem CID | 11206290 |
CAS | 837376-47-3 |
MDL-Nummer | MFCD09879956 |
Molekulargewicht (g/mol) | 190.264 |
SMILES | C1=CC(=CN=C1)C2=CC=C(S2)CN |
Synonym | 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl |
Summenformel | C10H10N2S |