AG00DEDF

43182-10-1 | 1-Benzyl-1H-benzoimidazol-2-ylamine

AG00DEDF

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CAS Number	43182-10-1
Catalog Number	AG00DEDF(AGN-PC-0JPRK1)
Chemical Name	1-Benzyl-1H-benzoimidazol-2-ylamine
EC Number	256-130-5
IUPAC Name	1-benzylbenzimidazol-2-amine
InChI	InChI=1S/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
InChI Key	LXIDSOCBAAMGJX-UHFFFAOYSA-N
MDL Number	MFCD13194686
Molecular Formula	C14H13N3
Molecular Weight	223.2731
SMILES	NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3
Synonyms	2-ABB, 2-amino-1-benzylbenzimidazole, 43182-10-1, 1-Benzyl-1H-benzo[d]imidazol-2-amine, 2-Amino-1-benzylbenzimidazole, 1-benzyl-1H-benzimidazol-2-amine, 1-Benzyl-1H-benzoimidazol-2-ylamine, 1H-Benzimidazol-2-amine,1-(phenylmethyl)-, 1-benzylbenzimidazol-2-amine, 1-benzylbenzimidazole-2-ylamine, EINECS 256-130-5, 2-Amino-1-(phenylmethyl)-1H-benzimidazole, CBMicro_006128, ChemDiv2_000374, Oprea1_688937, Oprea1_796401, 1-benzyl-2-aminobenzimidazole, SCHEMBL939417, AC1L565Q, CHEMBL3326919, CTK4I7141, DTXSID00195768, LXIDSOCBAAMGJX-UHFFFAOYSA-N, HMS1370A22, ZINC132982, 1-benzyl-1,3-benzodiazol-2-amine, ALBB-006214, SMSF0007431, 3298AE, BBL009696, CCG-16980, MFCD00142854, SBB000624, STK094803, 1-(phenylmethyl)-2-benzimidazolamine, 1-(phenylmethyl)benzimidazol-2-amine, AKOS000304073, 1-Benzyl-1H-benz[d]imidazole-2-amine, 2-Amino-1-benzylbenzimidazole, 99+%, CB08351, MCULE-6350368757, VI10097, 1-benzyl-1H-1,3-benzodiazol-2-amine, AJ-12159, AM100816, ST027063, ZB004651, 1-(phenylmethyl)-1h-benzimidazol-2-amine, BIM-0006168.P001, DB-051053, TR-016792, 4CH-021244, EU-0038886, FT-0639839, ST24037761, A67415, Y-9665, 1-benzyl-1,3-dihydro-benzoimidazol-2-ylideneamine, 1-Benzyl-1H-benzoimidazol-2-ylamine, AldrichCPR, A826200, I14-18963, InChI=1/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16, 2-Amino-1-benzyl-1H-imidazole, C14H13N3, CID170742, ZINC00132982, C14-H13-N3,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.111g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.279g/mol
Monoisotopic Mass	223.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H312-H314-H332
Packing Group	Ⅲ
Precautionary statements	P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501
UN Code	UN 3261

Certificate of Analysis

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