AG002CNE

20028-40-4 | 1H-Benzimidazole-2-methanamine, 1-methyl-

AG002CNE

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CAS Number	20028-40-4
Catalog Number	AG002CNE(AGN-PC-0JW96P)
Chemical Name	1H-Benzimidazole-2-methanamine, 1-methyl-
IUPAC Name	(1-methylbenzimidazol-2-yl)methanamine
InChI	InChI=1S/C9H11N3/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6,10H2,1H3
InChI Key	GFQZSGGPNZDNBC-UHFFFAOYSA-N
MDL Number	MFCD00457746
Molecular Formula	C9H11N3
Molecular Weight	161.2037
SMILES	CN1C(=NC2=C1C=CC=C2)CN
Synonyms	20028-40-4, (1-methyl-1h-benzimidazol-2-yl)methylamine, (1-Methyl-1H-benzo[d]imidazol-2-yl)methanamine, 1h-benzimidazole-2-methanamine, 1-methyl-, C-(1-Methyl-1H-benzoimidazol-2-yl)-methylamine, (1-methyl-1H-1,3-benzodiazol-2-yl)methanamine, BAS 00226633, 2-(aminomethyl)-1-methylbenzimidazole, (R)-methyl-1H-Benzimidazole-2-methanamine, (S)-methyl-1H-Benzimidazole-2-methanamine, 1-(1-methyl-1H-benzimidazol-2-yl)methanamine, (1-methylbenzimidazol-2-yl)methylamine, F2158-1098, [(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride, zlchem 48, zlchem 49, AC1LFCT0, ACMC-209f5b, AC1Q4Y8W, Oprea1_107427, Oprea1_790634, AC1Q3Y38, SCHEMBL2929122, CHEMBL3770328, CTK7E6895, ZLB0035, ZLB0036, GFQZSGGPNZDNBC-UHFFFAOYSA-N, ZINC307768, 2-aminomethyl-1-methylbenzimidazole, ACT06162, ACT06163, ALBB-010696, KS-00000K1F, ANW-23901, BBL001603, MFCD00457746, SBB027647, STL112793, AKOS000271245, (1-methylbenzimidazol-2-yl)methanamine, AB06071, MCULE-4894498909, RP02187, SDCCGMLS-0065928.P001, AJ-19130, AM803465, BP-11252, SY059029, TS-02151, 1H-Benzimidazole-2-methanamine,1-methyl-, 2-(aminomethyl)-1-methyl-1h-benzimidazole, AB0048089, TX-015557, (1-methyl-1,3-benzodiazol-2-yl)methanamine, 4CH-023718, BB 0240965, FT-0694363, R9307, ST24033511, ST50212948, Y8152, MFCD00457746 (95%), C-(1-Methyl-1H-benzoimidazol-2-yl)methylamine, W-6997, W-206480, 1-(1-methyl-1H-benzimidazol-2-yl)methanamine hydrochloride, C9H11N3, AR-1C3304, CID800907, 135875-04-6, 163959-79-3, 20120-24-5,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.208g/mol
Monoisotopic Mass	161.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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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