Aralkylamine

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

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1 – 15 von 240 Ergebnisse

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

(±)-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

1-Naphthalenemethylamin, 98+ %, Thermo Scientific Chemicals

CAS: 118-31-0 Summenformel: C11H12N Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00004048 InChI-Schlüssel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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InChI-Schlüssel	NVSYANRBXPURRQ-UHFFFAOYSA-O
IUPAC-Name	(naphthalen-1-yl)methanaminium
PubChem CID	8355
CAS	118-31-0
MDL-Nummer	MFCD00004048
Molekulargewicht (g/mol)	158.22
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
Summenformel	C11H12N

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

(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

(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamin, 97 %, Thermo Scientific Chemicals

CAS: 153837-28-6 Summenformel: C18H30N2 Molekulargewicht (g/mol): 274.452 MDL-Nummer: MFCD06795639 InChI-Schlüssel: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC-Name: 2,2-Dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

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InChI-Schlüssel	RUWFXOINQANLGF-KRWDZBQOSA-N
IUPAC-Name	2,2-Dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin
PubChem CID	7577799
CAS	153837-28-6
MDL-Nummer	MFCD06795639
Molekulargewicht (g/mol)	274.452
SMILES	CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
Synonym	r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
Summenformel	C18H30N2

N-Methyl-N-[(5-methyl-2-phenyl-3-furyl)methyl]amin, 95 %, Thermo Scientific™

CAS: 869901-18-8 Summenformel: C13H15NO Molekulargewicht (g/mol): 201.27 MDL-Nummer: MFCD08690282 InChI-Schlüssel: UOPUGXOLGTYISK-UHFFFAOYSA-N Synonym: n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine PubChem CID: 18525837 IUPAC-Name: methyl[(5-methyl-2-phenylfuran-3-yl)methyl]amine SMILES: CNCC1=C(OC(C)=C1)C1=CC=CC=C1

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InChI-Schlüssel	UOPUGXOLGTYISK-UHFFFAOYSA-N
IUPAC-Name	methyl[(5-methyl-2-phenylfuran-3-yl)methyl]amine
PubChem CID	18525837
CAS	869901-18-8
MDL-Nummer	MFCD08690282
Molekulargewicht (g/mol)	201.27
SMILES	CNCC1=C(OC(C)=C1)C1=CC=CC=C1
Synonym	n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine
Summenformel	C13H15NO

N-Methyl-N-[(1 -methyl-1H-imidazol-5-yl)methyl]amin, 97 %, Thermo Scientific™

CAS: 384821-19-6 Summenformel: C6H11N3 Molekulargewicht (g/mol): 125.175 MDL-Nummer: MFCD07772801 InChI-Schlüssel: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 IUPAC-Name: N-Methyl-1-(3-methylimidazol-4-yl)methanamin SMILES: CNCC1=CN=CN1C

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InChI-Schlüssel	YZCXLAHTHBVYGB-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-(3-methylimidazol-4-yl)methanamin
PubChem CID	7164555
CAS	384821-19-6
MDL-Nummer	MFCD07772801
Molekulargewicht (g/mol)	125.175
SMILES	CNCC1=CN=CN1C
Synonym	n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl
Summenformel	C6H11N3

[1 -(Pyrid-3-ylmethyl)piperid4-yl]Methanol, 97 %, Thermo Scientific™

CAS: 934570-59-9 Summenformel: C12H18N2O Molekulargewicht (g/mol): 206.289 MDL-Nummer: MFCD09879988 InChI-Schlüssel: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonym: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 IUPAC-Name: [1-(Pyridin-3-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2

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InChI-Schlüssel	RAJQONMXWKPTTO-UHFFFAOYSA-N
IUPAC-Name	[1-(Pyridin-3-ylmethyl)piperidin-4-yl]methanol
PubChem CID	24229775
CAS	934570-59-9
MDL-Nummer	MFCD09879988
Molekulargewicht (g/mol)	206.289
SMILES	C1CN(CCC1CO)CC2=CN=CC=C2
Synonym	1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride
Summenformel	C12H18N2O

(+)-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

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InChI-Schlüssel	NXLACVVNHYIYJN-UHFFFAOYNA-N
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

2-[(5(-[(dimethylamino)methyl]-2 -furyl)methyl)thio]ethan-1-amin, Thermo Scientific™

CAS: 66356-53-4 Summenformel: C10H18N2OS Molekulargewicht (g/mol): 214.327 InChI-Schlüssel: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC-Name: 2-[[5-[(Dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamin SMILES: CN(C)CC1=CC=C(O1)CSCCN

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InChI-Schlüssel	JFGCGQJHMUYGLU-UHFFFAOYSA-N
IUPAC-Name	2-[[5-[(Dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamin
PubChem CID	162203
CAS	66356-53-4
Molekulargewicht (g/mol)	214.327
SMILES	CN(C)CC1=CC=C(O1)CSCCN
Synonym	2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine
Summenformel	C10H18N2OS

2,3-Dihydrobenzo[b]furan-5-ylmethylaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 55745-74-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00728869 InChI-Schlüssel: WQXWNTPLZFVZNX-UHFFFAOYSA-N Synonym: 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine PubChem CID: 2735367 IUPAC-Name: 2,3-Dihydro-1-benzofuran-5-ylmethanamin SMILES: NCC1=CC2=C(OCC2)C=C1

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InChI-Schlüssel	WQXWNTPLZFVZNX-UHFFFAOYSA-N
IUPAC-Name	2,3-Dihydro-1-benzofuran-5-ylmethanamin
PubChem CID	2735367
CAS	55745-74-9
MDL-Nummer	MFCD00728869
Molekulargewicht (g/mol)	149.19
SMILES	NCC1=CC2=C(OCC2)C=C1
Synonym	5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine
Summenformel	C9H11NO

2-Thiophenemethylamin, 95 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Summenformel: C₅H₇NS Molekulargewicht (g/mol): 113.18 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

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InChI-Schlüssel	FKKJJPMGAWGYPN-UHFFFAOYSA-N
IUPAC-Name	Thiophen-2-ylmethanamin
PubChem CID	34005
CAS	27757-85-3
MDL-Nummer	MFCD00005460
Molekulargewicht (g/mol)	113.18
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

Aralkylamine

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