AG002VBB

29043-48-9 | 2-Methyl-1h-benzimidazol-6-amine

AG002VBB

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CAS Number	29043-48-9
Catalog Number	AG002VBB(AGN-PC-0O8N4O)
Chemical Name	2-Methyl-1h-benzimidazol-6-amine
IUPAC Name	2-methyl-3H-benzimidazol-5-amine
InChI	InChI=1S/C8H9N3/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3,(H,10,11)
InChI Key	UJYKXBDYOPPOCY-UHFFFAOYSA-N
MDL Number	MFCD00465255
Molecular Formula	C8H9N3
Molecular Weight	147.1772
NSC Number	240761
SMILES	CC1=NC2=C(N1)C=CC(=C2)N
Synonyms	29043-48-9, 2-Methyl-1H-benzoimidazol-5-ylamine, 2-methyl-1h-benzo[d]imidazol-5-amine, 2-methyl-1H-1,3-benzodiazol-5-amine, 2-Methyl-5-aminobenzimidazole, 2-methyl-1H-benzo[d]imidazol-6-amine, 2-Methyl-1H-benzimidazol-5-amine, 5-AMINO-2-METHYLBENZIMIDAZOLE, 6-Amino-2-methylbenzimidazole, UJYKXBDYOPPOCY-UHFFFAOYSA-N, 2-Methyl-3H-benzoimidazol-5-ylamine, 1H-Benzimidazol-5-amine, 2-methyl-, 2-METHYL-1H-BENZIMIDAZOL-6-AMINE, 2-methylbenzimidazole-5-ylamine, NSC240761, AC1L7RUR, AC1Q2PC4, Oprea1_595207, 2-methyl-5-aminobenzimidazol, SCHEMBL1925825, CHEMBL1188330, CTK4F1251, CTK4G2627, 2-methyl-3H-benzimidazol-5-amine, ZINC368808, 2-Methyl-1H-benzimidazole-6-amine, 2-methyl-1H-benzoimidazol-5-amine, 2-methyl-1H-benzoimidazol-6-amine, ALBB-005602, ZERO/005255, 1H-Benzimidazol-6-amine,2-methyl-, 2-methyl-1h-benzimidazol-5-ylamine, ANW-51655, BBL012602, MFCD00462859, RW2653, SBB000098, STK394271, 1H-Benzimidazol-6-amine, 2-methyl-, 2-Methyl-1H-benzimidazol-5-amine #, AKOS000201355, AKOS015938886, AB06245, ACN-028946, CM-1946, CS-W002622, GL-0784, MCULE-3708977159, NSC-240761, RTR-012709, 2-methyl-1H-1,3-benzimidazol-5-amine, 2-methyl-1h-benzo[d]imidazol-5-ylamine, 2-methyl-3h-benzo[d]imidazol-5-ylamine, AJ-20227, AK-26727, BAS 03420893, BR-26727, CJ-03054, DS-10856, ST056017, SY029620, ZB011144, AB0023995, ST2410110, FT-0647619, W5166, MFCD00462859 (95%), S-4834, 2-Methyl-1H-1,3-Benzodiazol-6-Amine Dihydrochloride, F1923-0086, 1H-Benzimidazol-6-amine,2-methyl-, hydrochloride (1:2), C8H9N3, CID315500, 1H-BENZIMIDAZOL-5-AMINE,2-METHYL-, 1H-Benzimidazol-5-amine, 2-methyl- (9CI), 23291-87-4,

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	2
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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