AG00I9JD

534-85-0 | 1,2-Benzenediamine, N-phenyl-

AG00I9JD

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CAS Number	534-85-0
Catalog Number	AG00I9JD(AGN-PC-0JL8DP)
Chemical Name	1,2-Benzenediamine, N-phenyl-
EC Number	208-606-9
IUPAC Name	2-N-phenylbenzene-1,2-diamine
InChI	InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
MDL Number	MFCD00007685
Molecular Formula	C12H12N2
Molecular Weight	184.2371
SMILES	NC1=CC=CC=C1NC2=CC=CC=C2
UNII	G2X60K1Y26
Synonyms	2-aminodiphenylamine, 2-Aminodiphenylamine, 534-85-0, N-Phenyl-o-phenylenediamine, N1-Phenylbenzene-1,2-diamine, o-Semidine, 1,2-Benzenediamine, N-phenyl-, o-Aminodiphenylamine, N-phenylbenzene-1,2-diamine, o-Phenylenediamine, N-phenyl-, N-Phenyl-1,2-phenylenediamine, UNII-G2X60K1Y26, 1,2-Benzenediamine, N1-phenyl-, C.I. 50005, N2-phenylbenzene-1,2-diamine, 1,2-Benzenediamine,N-phenyl-, 1-N-phenyl-Menzene-1,2-Diamine, NFCPRRWCTNLGSN-UHFFFAOYSA-N, G2X60K1Y26, MFCD00007685, (2-aminophenyl)phenylamine, 2-Aminodi[phenylamine, Benzenediamine, N-phenyl-, 2-anilinoaniline, 2-anilino aniline, EINECS 208-606-9, NSC 18731, PubChem12860, N-phenylphenylene diamine, N-Phenyl phenylenediamine, AC1L29GG, AC1Q1IM6, DSSTox_CID_29271, DSSTox_RID_83390, DSSTox_GSID_49315, N-phenyl-o-phenylene diamine, Oprea1_641461, N-phenyl-1,2-benzenediamine, N-phenyl-1,2-diaminobenzene, N-phenyl-1,2phenylenediamine, MLS000567679, SCHEMBL217480, n'-phenylbenzene-1,2-diamine, N-phenyl-benzene-1,2-diamine, N1-phenyl-1,2-benzenediamine, 2-N-phenylbenzene-1,2-diamine, CHEMBL1547352, DTXSID0049315, N-phenyl-benzene-1, 2-diamine, CTK1D3274, NFCPRRWCTNLGSN-UHFFFAOYSA-, ZINC58285, N~1~-phenyl-1,2-benzenediamine, HMS2289H17, N-Phenyl-o-phenylenediamine, 97%, N-Phenyl-o-phenylenediamine, 98%, AC1Q5158, NSC18731, NSC33960, Tox21_202842, ANW-43094, BBL002459, NSC-18731, NSC-33960, SBB000244, STK286085, AKOS000121236, o-Phenylenediamine, N-phenyl- (8CI), CS-W015994, GS-6115, MCULE-3460575827, RP24477, TRA0163111, NCGC00246174-01, NCGC00260388-01, AJ-09867, AK-94161, AN-45672, BC651474, CAS-534-85-0, O735, SC-46647, SMR000154191, SY013884, ZB002382, AB1002517, TC-131839, FT-0082798, FT-0611239, ST24033294, ST50307982, T7946, MFCD00007685 (95%), 534P850, AH-034/32823026, SR-01000389477, I01-0831, J-640215, J-800476, Q-201493, SR-01000389477-1, BRD-K39324687-001-07-9, N-Phenyl-o-phenylenediamine, purum, >=98.0% (NT), 42342-75-6, InChI=1/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2, 1,2-Dibromohexane, 1, N-phenyl-, C12H12N2, CID68297, AR-1K9259, ACN-029719, C12-H12-N2, A2129, N-Phenyl-o-phenylenediamine, 98% - 25G 25g, 68921-82-4,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	184.242g/mol
Monoisotopic Mass	184.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number