AG005A0Z

785-30-8 | 4-Amino-N-(4-aminophenyl)benzamide

AG005A0Z

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CAS Number	785-30-8
Catalog Number	AG005A0Z(AGN-PC-0JL9CO)
Chemical Name	4-Amino-N-(4-aminophenyl)benzamide
EC Number	212-321-5
IUPAC Name	4-amino-N-(4-aminophenyl)benzamide
InChI	InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17)
InChI Key	XPAQFJJCWGSXGJ-UHFFFAOYSA-N
MDL Number	MFCD00025361
Molecular Formula	C13H13N3O
Molecular Weight	227.2618
NSC Number	37092
SMILES	NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
UNII	00X4JM89UH
Synonyms	4,4'-diaminobenzanilide, 4,4'-Diaminobenzanilide, 785-30-8, 4-Amino-N-(4-aminophenyl)benzamide, Benzamide, 4-amino-N-(4-aminophenyl)-, 4-Aminobenzoyl-4'-aminoanilide, p,p'-Diaminobenzanilide, 4,4'-diamino benzanilide, UNII-00X4JM89UH, Benzanilide, 4,4'-diamino-, EINECS 212-321-5, MFCD00025361, NSC 37092, 00X4JM89UH, XPAQFJJCWGSXGJ-UHFFFAOYSA-N, (4-aminophenyl)-N-(4-aminophenyl)carboxamide, CCRIS 8916, ACMC-209pek, AC1L2CYK, 4,4'-Diaminobenxanilede, Benzanilide,4'-diamino-, DSSTox_CID_400, 4,4\'-Diaminobenzanilide, AC1Q5MP1, DSSTox_RID_75563, DSSTox_GSID_20400, Oprea1_697167, SCHEMBL137276, 4,4'-DABAN, AC1Q522H, AC1Q522I, CHEMBL350416, DTXSID4020400, 4,4'-Diaminobenzanilide, 98%, KS-00000GVJ, ZINC57106, EBD2487, ACT07467, NSC37092, Tox21_200716, 2'-Deoxy-2'-fluorouridine; 2-FdU, ANW-37194, BBL004104, NSC-37092, SBB072672, STK396695, 4-amino-N-(4-aminophenyl)-benzamide, AKOS001037988, Benzanilide, 4,4'-diamino- (8CI), 4-Amino-N-(4-amino-phenyl)-benzamide, 4-Amino-N-(4-aminophenyl)benzamide #, LS-7310, MCULE-2533767203, VZ28281, NCGC00258270-01, AJ-09581, AK-48315, AN-47618, CAS-785-30-8, DS-14634, L588, ZB001980, DB-075481, TC-125939, D2005, FT-0616994, ST24028887, ST45028885, T8184, SR-01000363561, SR-01000363561-1, W-104276, DABA, C13H13N3O, ACN-S002325, CID69917, AR-1G0838, C13-H13-N3-O, ZINC00057106, 4,4'-Diaminobenzanilide, 99% - 10G 10g, 82982-73-8,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.106g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	227.267g/mol
Monoisotopic Mass	227.106g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	81.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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