Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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1 – 15 of 97 results

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trans-2-Phenylcyclopropylamine hydrochloride, 97%

CAS: 1986-47-6 Molecular Formula: C₉H₁₁N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: 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-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

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PubChem CID	12345947
CAS	1986-47-6
Molecular Weight (g/mol)	169.66
MDL Number	MFCD00063602
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
IUPAC Name	(1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride
InChI Key	ZPEFMSTTZXJOTM-VTLYIQCISA-N
Molecular Formula	C₉H₁₁N·HCl

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

CAS: 153837-28-6 Molecular Formula: C18H30N2 Molecular Weight (g/mol): 274.452 MDL Number: MFCD06795639 InChI Key: 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-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

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PubChem CID	7577799
CAS	153837-28-6
Molecular Weight (g/mol)	274.452
MDL Number	MFCD06795639
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
IUPAC Name	2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
InChI Key	RUWFXOINQANLGF-KRWDZBQOSA-N
Molecular Formula	C18H30N2

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4-(Aminomethyl)pyridine, 98%

CAS: 3731-53-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 InChI Key: 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-ylmethanamine SMILES: C1=CN=CC=C1CN

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PubChem CID	77317
CAS	3731-53-1
Molecular Weight (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
IUPAC Name	pyridin-4-ylmethanamine
InChI Key	TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

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(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2724998
CAS	35132-20-8
Molecular Weight (g/mol)	214.31
MDL Number	MFCD00082769
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula	C14H18N2

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DL-2-Phenylglycinol, 98%

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 SMILES: NC(CO)C1=CC=CC=C1

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PubChem CID	92466
CAS	7568-92-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00130145
SMILES	NC(CO)C1=CC=CC=C1
Synonym	2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula	C8H11NO

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1-(3-Pyridyl)ethylamine, 96%

CAS: 56129-55-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD01691641,MFCD09256803 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(N)C1=CC=CN=C1

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Specifications

PubChem CID	2771688
CAS	56129-55-6
Molecular Weight (g/mol)	122.17
MDL Number	MFCD01691641,MFCD09256803
SMILES	CC(N)C1=CC=CN=C1
Synonym	1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine
IUPAC Name	1-pyridin-3-ylethanamine
InChI Key	IQVQNBXPYJGNEA-UHFFFAOYNA-N
Molecular Formula	C7H10N2

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(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00243088 InChI Key: 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: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	5702599
CAS	23294-41-9
Molecular Weight (g/mol)	225.34
MDL Number	MFCD00243088
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
IUPAC Name	(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
InChI Key	NXLACVVNHYIYJN-UHFFFAOYNA-N
Molecular Formula	C16H19N

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(1-Methyl-1H-pyrazol-5-yl)methylamine, 97%

CAS: 863548-52-1 Molecular Formula: C₅H₉N₃ Molecular Weight (g/mol): 111.15 InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 IUPAC Name: (2-methylpyrazol-3-yl)methanamine SMILES: CN1C(=CC=N1)CN

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PubChem CID	7019421
CAS	863548-52-1
Molecular Weight (g/mol)	111.15
SMILES	CN1C(=CC=N1)CN
Synonym	1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine
IUPAC Name	(2-methylpyrazol-3-yl)methanamine
InChI Key	XNTFQMKXUFFUQO-UHFFFAOYSA-N
Molecular Formula	C₅H₉N₃

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Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: 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]methanamine 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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Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
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
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

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(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

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Specifications

PubChem CID	6994958
CAS	56210-72-1
Molecular Weight (g/mol)	225.335
MDL Number	MFCD00243087
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Synonym	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
InChI Key	NXLACVVNHYIYJN-KBPBESRZSA-N
Molecular Formula	C16H19N

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1-(2-Thienyl)ethylamine, tech. 90%

CAS: 6309-16-6 Molecular Formula: C6H10NS Molecular Weight (g/mol): 128.21 MDL Number: MFCD02734311 InChI Key: LYJBVRVJQXVVPI-RXMQYKEDSA-O Synonym: 1-thiophen-2-yl ethanamine,1-2-thienyl ethylamine,1-thiophen-2-yl-ethylamine,1-thiophen-2-yl ethan-1-amine,1-thien-2-ylethanamine,1-2-thienyl ethanamine,1-2-thienyl ethanamin,1-thiophen-2-ylethylamine,1-thien-2-yl ethylamine,2-1-aminoethyl thiophene PubChem CID: 238233 IUPAC Name: 1-thiophen-2-ylethanamine SMILES: C[C@@H]([NH3+])C1=CC=CS1

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Specifications

PubChem CID	238233
CAS	6309-16-6
Molecular Weight (g/mol)	128.21
MDL Number	MFCD02734311
SMILES	C[C@@H]([NH3+])C1=CC=CS1
Synonym	1-thiophen-2-yl ethanamine,1-2-thienyl ethylamine,1-thiophen-2-yl-ethylamine,1-thiophen-2-yl ethan-1-amine,1-thien-2-ylethanamine,1-2-thienyl ethanamine,1-2-thienyl ethanamin,1-thiophen-2-ylethylamine,1-thien-2-yl ethylamine,2-1-aminoethyl thiophene
IUPAC Name	1-thiophen-2-ylethanamine
InChI Key	LYJBVRVJQXVVPI-RXMQYKEDSA-O
Molecular Formula	C6H10NS

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4-(2-Pyrrolidinyl)pyridine, 96%

CAS: 128562-25-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2

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Specifications

PubChem CID	2771664
CAS	128562-25-4
Molecular Weight (g/mol)	148.209
MDL Number	MFCD01862536
SMILES	C1CC(NC1)C2=CC=NC=C2
Synonym	4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine
IUPAC Name	4-pyrrolidin-2-ylpyridine
InChI Key	GDGNPIOGJLCICG-UHFFFAOYSA-N
Molecular Formula	C9H12N2

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(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

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Specifications

PubChem CID	6951165
CAS	2549-14-6
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00239406
SMILES	C1=CC=C(C=C1)C(CN)O
Synonym	r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
IUPAC Name	(1R)-2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula	C8H11NO

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(S)-(+)-2-Amino-1-phenylethanol, 97%

CAS: 56613-81-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00239405 InChI Key: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC Name: (1S)-2-amino-1-phenylethanol SMILES: NC[C@@H](O)C1=CC=CC=C1

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Specifications

PubChem CID	643217
CAS	56613-81-1
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00239405
SMILES	NC[C@@H](O)C1=CC=CC=C1
Synonym	s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol
IUPAC Name	(1S)-2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-MRVPVSSYSA-N
Molecular Formula	C8H11NO

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3-Methylthiophene-2-methylamine, 96%

CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN

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Specifications

PubChem CID	2798756
CAS	104163-35-1
Molecular Weight (g/mol)	127.205
MDL Number	MFCD02093988
SMILES	CC1=C(SC=C1)CN
IUPAC Name	(3-methylthiophen-2-yl)methanamine
InChI Key	SWZNXCABBUKIPZ-UHFFFAOYSA-N
Molecular Formula	C6H9NS

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