AG003KQW

4331-29-7 | 1H-Benzo[d]imidazol-7-amine

AG003KQW

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CAS Number	4331-29-7
Catalog Number	AG003KQW(AGN-PC-0JKF81)
Chemical Name	1H-Benzo[d]imidazol-7-amine
IUPAC Name	1H-benzimidazol-4-amine
InChI	InChI=1S/C7H7N3/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H,8H2,(H,9,10)
InChI Key	NZJKEQFPRPAEPO-UHFFFAOYSA-N
MDL Number	MFCD01658254
Molecular Formula	C7H7N3
Molecular Weight	133.1506
NSC Number	143985
SMILES	NC1=C2NC=NC2=CC=C1
UNII	4I33QGV1TN
Synonyms	4331-29-7, 1H-benzimidazol-7-amine, 1H-Benzimidazol-4-amine, 4-Aminobenzimidazole, 1H-BENZO[D]IMIDAZOL-7-AMINE, 1H-benzo[d]imidazol-4-amine, 1H-1,3-benzodiazol-4-amine, BENZIMIDAZOLE, 4-AMINO-, 1H-Benzimidazole-4-amine, 4-Amino-1H-benzimidazole, 3H-BENZO[D]IMIDAZOL-4-AMINE, 7-Aminobenzimidazole, 1H-benzimidazol-4-ylamine, UNII-4I33QGV1TN, NSC 143985, 4I33QGV1TN, benzimidazole-4-ylamine, EC-000.1927, 69984-77-6, NSC143985, PubChem8065, 4(7)-Aminobenzimidazole, 7-Amino-1H-benzimidazole, 1H-benzoimidazol-4-ylamine, AC1L2G1P, 3H-Benzoimidazol-4-ylamine, 1H-benzoimidazol-4-yl-amine, SCHEMBL312427, 1H-1,3-benzodiazol-7-amine, 3H-1,3-benzodiazol-4-amine, 1H-1,3-benzimidazol-4-amine, AMBZ0119, Benzimidazole, 4(or 7)-amino-, CTK1D5839, CTK5D1656, DTXSID20195821, 1H-Benzimidazol-4-amine (9CI), NZJKEQFPRPAEPO-UHFFFAOYSA-N, ZINC112552, ALBB-008670, ZERO/005542, ANW-49256, MFCD01658254, SBB002544, STK505486, AKOS005171772, AKOS015890340, AM85770, CS-W006218, LS40244, MCULE-6388194561, NE37769, NSC-143985, RP20067, SB22907, Benzimidazole, 4(or 7)-amino- (7CI), NCGC00184184-01, AJ-11392, AK-30023, BR-30023, BS-13308, CJ-00812, LS-32615, SC-66744, ST059090, SY025999, AB0024908, ST2408890, TC-138001, 4CH-014534, BB 0260290, EU-0020139, FT-0647119, W6271, EN300-58070, MFCD01658254 (95%), B67426, 331B297, AT-051/40231700, I01-5859, J-512585, Z1259162108, 7WA, C7H7N3, C7-H7-N3, CID20329, A6986, S-6900, N/A,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	133.154g/mol
Monoisotopic Mass	133.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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

Lot Number