AG002NER

2350-01-8 | 1,4-Benzenediamine, N1,N1-diphenyl-

AG002NER

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CAS Number	2350-01-8
Catalog Number	AG002NER(AGN-PC-0JLPBG)
Chemical Name	1,4-Benzenediamine, N1,N1-diphenyl-
IUPAC Name	4-N,4-N-diphenylbenzene-1,4-diamine
InChI	InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2
InChI Key	UXKQNCDDHDBAPD-UHFFFAOYSA-N
MDL Number	MFCD00145130
Molecular Formula	C18H16N2
Molecular Weight	260.3330
NSC Number	231610
SMILES	NC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
UNII	NMJ7B4GX4V
Synonyms	2350-01-8, N,N-Diphenyl-p-phenylenediamine, N1,N1-Diphenylbenzene-1,4-diamine, 4-aminotriphenylamine, N,N-Diphenyl-1,4-Phenylenediamine, 1,4-Benzenediamine, N,N-diphenyl-, 1,4-Benzenediamine, N1,N1-diphenyl-, UNII-NMJ7B4GX4V, NMJ7B4GX4V, n-p-aminophenyl-diphenylamine, UXKQNCDDHDBAPD-UHFFFAOYSA-N, 4-N,4-N-diphenylbenzene-1,4-diamine, AE-562/43460372, NSC231610, 4-diphenylaminoaniline, 1, N,N-diphenyl-, 4-Amino triphenylamine, AC1Q1ISB, 4-(Diphenylamino)aniline, ACMC-1BH7F, AC1L2OM9, N-p-Aminophenyldiphenylamine, SCHEMBL39413, 4-Amino-N,N-diphenylaniline, n'-diphenyl-p-phenylenediamine, DTXSID5062340, N,N-diphenylbenzene-1,4-diamine, n,n-diphenyl-benzene-1,4-diamine, BCP21037, ZINC4773769, N1,N1-diphenyl-1,4-benzenediamine, N4,N4-diphenylbenzene-1,4-diamine, ANW-69046, MFCD00145130, N-(4-aminophenyl)-N,N-diphenylamine, AKOS015855022, N,N\'-diphenyl-1,4-phenylenediamine, 1-N,1-N-diphenylbenzene-1,4-diamine, NSC 231610, NSC-231610, RTR-031533, AJ-52233, AS-10098, CC-31911, DA-48517, SC-87276, AB1010267, AX8214701, TC-010798, TR-031533, FT-0690018, ST24048704, 350D018, A839188, C-34452, J-523282, Diphenyl-p-phenylenediamine, N,N-Diphenyl-1,4-benzenediamine, CID75371, AR-1I6125, ACN-025713, A2624, 74-31-7, 77-78-1, 1029957-21-8,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	260.131g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	260.34g/mol
Monoisotopic Mass	260.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

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

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