AG001SW1

1622-57-7 | 1H-Benzimidazol-2-amine, 1-methyl-

AG001SW1

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CAS Number	1622-57-7
Catalog Number	AG001SW1(AGN-PC-0JLBGB)
Chemical Name	1H-Benzimidazol-2-amine, 1-methyl-
IUPAC Name	1-methylbenzimidazol-2-amine
InChI	InChI=1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10)
InChI Key	XDFZKQJLNGNJAN-UHFFFAOYSA-N
MDL Number	MFCD00142855
Molecular Formula	C8H9N3
Molecular Weight	147.1772
SMILES	CN1C(N)=NC2=C1C=CC=C2
Synonyms	2-amino-1-methylbenzimidazole, AMBI cpd, 2-Amino-1-methylbenzimidazole, 1622-57-7, 1-Methyl-1H-benzimidazol-2-amine, 1-methyl-1H-benzo[d]imidazol-2-amine, 1H-Benzimidazol-2-amine, 1-methyl-, 1-METHYL-2-AMINOBENZIMIDAZOLE, 1-methylbenzimidazol-2-amine, 1-methyl-1H-1,3-benzodiazol-2-amine, CCRIS 4355, 1-Methyl-1H-benzoimidazol-2-ylamine, BRN 0608298, 2-Amino-1-Methyl-Benzimidazole, XDFZKQJLNGNJAN-UHFFFAOYSA-N, 1H-Benzimidazol-2-amine,1-methyl-, 1-methylbenzimidazole-2-ylamine, 2-Amino-1-methylbenzimidazole, 99+%, 3kqt, ES7, MFCD00142855, AC1L2LDG, AC1Q3Y4K, Oprea1_009900, 1-methyl-2-benzimidazolamine, BIDD:GT0052, SCHEMBL149707, CHEMBL1232570, BDBM14319, CTK4D1161, DTXSID10167330, Benzimidazole, 2-amino-1-methyl-, ZINC163724, 1-Methyl-2-amino-1H-benzimidazole, ALBB-009345, KS-000019OT, STR05341, 1-Methyl-1H-benzimidazol-2-ylamine, 8227AA, ANW-72215, BBL013458, SBB004092, STK096886, 1-Methyl-1H-benzimidazol-2-amine #, 2-Amino-1-methylbenzimidazole, 95%, 1-methyl-1 h-benzoimidazol-2-ylamine, AKOS000275856, ACN-048949, MCULE-6570566756, VI10098, AJ-16070, AM803285, LS-32564, ST079160, ZB008034, AB0073959, DB-043519, TR-006941, BB 0241020, CS-0038976, FT-0633713, M67416, W-6539, 1-methyl-1,3-dihydro-benzoimidazol-2-ylideneamine, A810361, I10-0831, J-009915, BRD-K20617646-001-01-0, F0266-0062, Fragment 16, C8H9N3, C8-H9-N3, CID74187, 1H-Benzimidazol-2-amine, 1-methyl- (9CI), 5-25-10-00407 (Beilstein Handbook Reference),

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number