Aralkylamine

Organische Verbindungen, die aus einem Alkylamin bestehen, in dem die Alkylgruppe durch eine funktionelle aromatische Gruppe ersetzt ist.

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(±)-2-Amino-1-Phenylethanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008137 InChI-Schlüssel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-Name: 2-Amino-1-Phenylethanol SMILES: NCC(O)C1=CC=CC=C1

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InChI-Schlüssel	ULSIYEODSMZIPX-UHFFFAOYNA-N
IUPAC-Name	2-Amino-1-Phenylethanol
PubChem CID	1000
CAS	7568-93-6
ChEBI	CHEBI:16343
MDL-Nummer	MFCD00008137
Molekulargewicht (g/mol)	137.18
SMILES	NCC(O)C1=CC=CC=C1
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Summenformel	C8H11NO

Tris[(1 -benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, ≥97 %, Thermo Scientific Chemicals

CAS: 510758-28-8 Summenformel: C30H30N10 Molekulargewicht (g/mol): 530.64 MDL-Nummer: MFCD09265124 InChI-Schlüssel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-Name: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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InChI-Schlüssel	WKGZJBVXZWCZQC-UHFFFAOYSA-N
IUPAC-Name	1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin
PubChem CID	11203363
CAS	510758-28-8
MDL-Nummer	MFCD09265124
Molekulargewicht (g/mol)	530.64
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
Summenformel	C30H30N10

4(Aminomethyl)pyridin, 98 %, Thermo Scientific Chemicals

CAS: 3731-53-1 Summenformel: C₆H₈N₂ Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

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InChI-Schlüssel	TXQWFIVRZNOPCK-UHFFFAOYSA-N
IUPAC-Name	Pyridin-4-ylmethanamin
PubChem CID	77317
CAS	3731-53-1
Molekulargewicht (g/mol)	108.14
SMILES	C1=CN=CC=C1CN
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
Summenformel	C₆H₈N₂

(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

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InChI-Schlüssel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
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

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

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InChI-Schlüssel	RQEUFEKYXDPUSK-UHFFFAOYSA-N
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

(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals

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InChI-Schlüssel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
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

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

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InChI-Schlüssel	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
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

(1-Methyl-1H-Imidazol-4-yl)Methylamin, 95 %, Thermo Scientific™

CAS: 486414-83-9 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD06411536 InChI-Schlüssel: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC-Name: (1-Methylimidazol-4-yl)methanamin SMILES: CN1C=NC(CN)=C1

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InChI-Schlüssel	YSEAGFBRAQOCFM-UHFFFAOYSA-N
IUPAC-Name	(1-Methylimidazol-4-yl)methanamin
PubChem CID	2795114
CAS	486414-83-9
MDL-Nummer	MFCD06411536
Molekulargewicht (g/mol)	111.15
SMILES	CN1C=NC(CN)=C1
Summenformel	C5H9N3

1-Phenyl-1-Pyridin-2-ylmethanamindihydrochlorid, 95 %, Thermo Scientific™

CAS: 59575-91-6 Summenformel: C12H13ClN2 Molekulargewicht (g/mol): 220.70 MDL-Nummer: MFCD00102147 InChI-Schlüssel: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC-Name: Phenyl(pyridin-2-yl)methanamin;hydrochlorid SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

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InChI-Schlüssel	GVGSFONXPJCBIS-UHFFFAOYNA-N
IUPAC-Name	Phenyl(pyridin-2-yl)methanamin;hydrochlorid
PubChem CID	2775257
CAS	59575-91-6
MDL-Nummer	MFCD00102147
Molekulargewicht (g/mol)	220.70
SMILES	Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Synonym	phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
Summenformel	C12H13ClN2

N-{[5-(2-furyl)thien-2-yl]methyl}-N-methylamin, 97 %, Thermo Scientific™

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N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amin, 97 %, Thermo Scientific™

CAS: 893741-66-7 Summenformel: C11H18N2O2 Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD06803236 InChI-Schlüssel: RVGSMPQAXGUMNM-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl-2-furyl methyl amine,methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine,2-furanmethanamine,n-methyl-5-4-morpholinylmethyl,4-5-methylamino methyl furan-2-ylmethyl morpholine,methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine,n-methyl-1-5-morpholinomethyl furan-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine PubChem CID: 16495000 IUPAC-Name: N-Methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamin SMILES: CNCC1=CC=C(CN2CCOCC2)O1

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Technische Daten

InChI-Schlüssel	RVGSMPQAXGUMNM-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamin
PubChem CID	16495000
CAS	893741-66-7
MDL-Nummer	MFCD06803236
Molekulargewicht (g/mol)	210.28
SMILES	CNCC1=CC=C(CN2CCOCC2)O1
Synonym	n-methyl-5-morpholinomethyl-2-furyl methyl amine,methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine,2-furanmethanamine,n-methyl-5-4-morpholinylmethyl,4-5-methylamino methyl furan-2-ylmethyl morpholine,methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine,n-methyl-1-5-morpholinomethyl furan-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine
Summenformel	C11H18N2O2

(3 -Methyl-2-furyl)methylamin, 97 %, Thermo Scientific™

CAS: 388072-09-1 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD09811371 InChI-Schlüssel: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC-Name: (3-Methylfuran-2-yl)methanamin SMILES: CC1=C(OC=C1)CN

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InChI-Schlüssel	CTGIVQJZUKJDNH-UHFFFAOYSA-N
IUPAC-Name	(3-Methylfuran-2-yl)methanamin
PubChem CID	18187367
CAS	388072-09-1
MDL-Nummer	MFCD09811371
Molekulargewicht (g/mol)	111.144
SMILES	CC1=C(OC=C1)CN
Synonym	3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine
Summenformel	C6H9NO

N-Methyl-N-(3-pyridyllmethyl)amin, 97 %, Thermo Scientific™

CAS: 20173-04-0 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00023610 InChI-Schlüssel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-Name: N-Methyl-1-pyridin-3-ylmethanamin SMILES: CNCC1=CN=CC=C1

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InChI-Schlüssel	MCSAQVGDZLPTBS-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-pyridin-3-ylmethanamin
PubChem CID	88393
CAS	20173-04-0
MDL-Nummer	MFCD00023610
Molekulargewicht (g/mol)	122.171
SMILES	CNCC1=CN=CC=C1
Synonym	n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
Summenformel	C7H10N2

N-[(1,3-Dimethyl-1h-pyrazol-5-yl)methyl]-n-methylamin, 97 %, Thermo Scientific™

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(R)-(+)-1-(1-Naphthyl)ethylamin, 99%

CAS: 3886-70-2 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00064114 InChI-Schlüssel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-Name: (1R)-1-Naphthalen-1-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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Technische Daten

InChI-Schlüssel	RTCUCQWIICFPOD-SECBINFHSA-N
IUPAC-Name	(1R)-1-Naphthalen-1-ylethanamin
PubChem CID	2724264
CAS	3886-70-2
MDL-Nummer	MFCD00064114
Molekulargewicht (g/mol)	171.243
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
Summenformel	C12H13N

Aralkylamine

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