AG003EPA

5805-39-0 | 2-(1H-Benzo[d]imidazol-2-yl)aniline

AG003EPA

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CAS Number	5805-39-0
Catalog Number	AG003EPA(AGN-PC-0JLSAX)
Chemical Name	2-(1H-Benzo[d]imidazol-2-yl)aniline
EC Number	227-361-9
IUPAC Name	2-(1H-benzimidazol-2-yl)aniline
InChI	InChI=1S/C13H11N3/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2,(H,15,16)
InChI Key	YWNXHTNWOQHFRL-UHFFFAOYSA-N
MDL Number	MFCD00051496
Molecular Formula	C13H11N3
Molecular Weight	209.2465
NSC Number	138162
SMILES	NC1=CC=CC=C1C2=NC3=CC=CC=C3N2
Synonyms	5805-39-0, 2-(2-Aminophenyl)benzimidazole, 2-(1H-Benzo[D]Imidazol-2-Yl)Aniline, 2-(1H-Benzimidazol-2-yl)aniline, 2-(1H-Benzoimidazol-2-yl)-phenylamine, 2-(1H-1,3-benzodiazol-2-yl)aniline, Benzenamine, 2-(1H-benzimidazol-2-yl)-, 2-(o-Aminophenyl)benzimidazole, YWNXHTNWOQHFRL-UHFFFAOYSA-N, MFCD00051496, 2-(1H-benzo[d]imidazol-2-yl)benzenamine, 2-benzimidazol-2-ylphenylamine, 2-[O-Aminophenyl]benzimidazole, EINECS 227-361-9, NSC138162, PubChem10085, AC1L2YBI, Maybridge1_003661, ACMC-1ASS1, AC1Q4Y9N, AC1Q50UU, AC1Q50UV, Cambridge id 5156959, Oprea1_278315, Oprea1_612224, CBDivE_015195, MLS000058801, SCHEMBL218892, CHEMBL1608782, 2-(2-aminophenyl) benzimidazole, CTK5A7791, HMS551O09, DTXSID30206775, HMS2410L11, ZINC144326, STR02578, 2-(2-Aminophenyl)-1H-benzimidazole, ANW-32868, CA-336, SBB010138, STL089657, 2-(1H-Benzimidazol-2-yl)aniline #, 2-(1H-benzimidazol-2-yl)phenylamine, 2-(1H-Benzimidazol-2-yl)benzenamine, AKOS000111302, MCULE-1007519627, NE11047, NSC-138162, SDCCGMLS-0020657.P002, TRA0066360, Benzenamine,2-(1H-benzimidazol-2-yl)-, AJ-12515, BAS 01585757, CJ-01083, K978, SC-05496, SMR000069067, ZB004992, 2-(2-Aminophenyl)-1H-benzimidazole, 97%, DB-019381, TR-042204, BB 0219589, EU-0000172, FT-0608425, ST24027434, ST50254498, EN300-16805, SR-01000426667, SR-01000426667-1, W-105415, I14-15450, Z57115067, F0015-0750, C13H11N3, CID79869, AR-1C6142, ACN-029692, C13-H11-N3, 2-(2-Aminophenyl)benzimidazole, 98% 5g, 5975-68-8,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.095g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	209.252g/mol
Monoisotopic Mass	209.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number