AG00EB1L

6314-43-8 | 1-Benzothiophen-2-ylmethylamine

AG00EB1L

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CAS Number	6314-43-8
Catalog Number	AG00EB1L(AGN-PC-0JOD73)
Chemical Name	1-Benzothiophen-2-ylmethylamine
IUPAC Name	1-benzothiophen-2-ylmethanamine
InChI	InChI=1S/C9H9NS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H,6,10H2
InChI Key	WKYFWFHTABURGB-UHFFFAOYSA-N
MDL Number	MFCD00965305
Molecular Formula	C9H9NS
Molecular Weight	163.2395
NSC Number	40287
SMILES	NCC1=CC2=CC=CC=C2S1
Synonyms	benzo[b]thiophen-2-ylmethanamine, 6314-43-8, 1-benzothiophen-2-ylmethylamine, Benzo[b]thiophene-2-methanamine, 1-benzothiophen-2-ylmethanamine, c-benzo[b]thiophen-2-yl-methylamine, CHEMBL1770735, benzo[b]thiophen-2-ylmethylamine, 2-(aminomethyl)benzo[b]thiophene, 1-benzothiophene-2-yl methylamine, WKYFWFHTABURGB-UHFFFAOYSA-N, Benzo(b)thiophene-2-methylamine, Benzo[b]thiophene-2-methylamine, C-Benzo[B]Thiophen-2-Yl-Methylamine Hydrochloride, NSC40287, AC1L5XZZ, AC1Q1HKV, ChemDiv2_001947, Oprea1_679404, Oprea1_824414, SCHEMBL240588, 1-Benzothiophen-2ylmethylamine, AC1Q541U, AC1Q541W, CTK2F4790, KS-00003KNK, ZINC64943, DTXSID50285047, 2-(Aminomethyl)[1]benzothiophene, (1-benzothiophen-2-yl)methanamine, HMS1374I11, ALBB-015187, C-Benzo[b]thiophen-2-ylmethylamine, ANW-47376, BDBM50342656, MFCD00965305, NSC-40287, SBB087727, STK064350, 1-(1-benzothiophen-2-yl)methanamine, AKOS001688870, FS-2137, MCULE-9651554232, RP02319, SDCCGMLS-0065963.P001, VZ21167, AJ-10072, BR-30075, EN002199, AB0025948, DB-015189, TC-136121, 1-benzothiophen-2-ylmethylamine, AldrichCPR, AM20040912, FT-0607370, W7515, EN300-55374, S-4913, 314B438, I09-1756, J-519699, 1-(1-BENZOTHIEN-2-YL)METHANAMINE HYDROCHLORIDE, C9H9NS, AR-1C1620, CID237074, ACN-044781, (1-benzothien-2-ylmethyl)amine hydrochloride, 6986-67-0,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.046g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.238g/mol
Monoisotopic Mass	163.046g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

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