AG0003FX

101-75-7 | 4-(Phenylazo)diphenylamine

AG0003FX

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CAS Number	101-75-7
Catalog Number	AG0003FX(AGN-PC-0JK85I)
Chemical Name	4-(Phenylazo)diphenylamine
EC Number	202-972-3
IUPAC Name	N-phenyl-4-phenyldiazenylaniline
InChI	InChI=1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H
InChI Key	VXLFYNFOITWQPM-UHFFFAOYSA-N
MDL Number	MFCD00003023
Molecular Formula	C18H15N3
Molecular Weight	273.3318
NSC Number	74774
SMILES	C1(NC2=CC=CC=C2)=CC=C(/N=N/C3=CC=CC=C3)C=C1
Synonyms	4-Anilinoazobenzene, 4-(Phenylazo)diphenylamine, 101-75-7, 4-Phenylazodiphenylamine, 4-Benzeneazodiphenylamine, Benzenamine, N-phenyl-4-(phenylazo)-, Azobenzene, 4-anilino-, N-Phenyl-4-aminoazobenzene, 4-(Phenylamino)azobenzene, DIPHENYLAMINE, 4-(PHENYLAZO)-, N-Phenyl-4-(phenylazo)aniline, Benzenamine, N-phenyl-4-(2-phenyldiazenyl)-, MFCD00003023, NSC 74774, EINECS 202-972-3, BRN 0749359, AI3-15296, 4-(Phenylazo)diphenylamine, 97%, phenyl[4-(phenyldiazenyl)phenyl]amine, NSC74774, benzeneazodiphenylamine, p-Phenazodiphenylamine, WLN: RNUNR DMR, 4(phenylazo)diphenylamine, AC1Q4TNK, AC1L1P2P, N-Phenyl-4-phenylazoaniline, NCIOpen2_004096, SCHEMBL61806, 4-(Phenylazo)- diphenylamine, DTXSID1059238, N-phenyl-4-phenyldiazenylaniline, CTK3J4314, VXLFYNFOITWQPM-QZQOTICOSA-N, VXLFYNFOITWQPM-UHFFFAOYSA-N, N-Phenyl-4-[phenyldiazenyl]aniline, 5675AH, ANW-41429, BTB 10542, NSC-74774, SBB059130, ZINC18066675, AKOS024302282, ZINC100027911, ZINC254744471, FS-4365, MCULE-6958144829, VZ29671, (E)-N-phenyl-4-(phenyldiazenyl)aniline, LS-62880, N-Phenyl-4-(2-phenyldiazenyl)benzenamine, N-phenyl-4-(2-phenyldiazen-1-yl)aniline, RT-001941, FT-0616848, P0146, ST50826054, C-17225, J-000489, I14-93039, 83374-91-8, N-phenyl-4-(phenylazo)anilin, C18H15N3, CID7575, C18-H15-N3, 4-16-00-00457 (Beilstein Handbook Reference),

Complexity	308
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	273.127g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	273.339g/mol
Monoisotopic Mass	273.127g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	36.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H301
Packing Group
Precautionary statements	P261-P305+P351+P338-P280a-P301+P310a-P405-P501a
UN Code	\N

Certificate of Analysis

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