Product Name

  • Name

    4-Nitrophenyl diphenylamine

  • EINECS 678-311-1
  • CAS No. 4316-57-8
  • Article Data66
  • CAS DataBase
  • Density 1.249 g/cm3
  • Solubility
  • Melting Point 143-144 °C
  • Formula C18H14N2O2
  • Boiling Point 452.6 °C at 760 mmHg
  • Molecular Weight 290.321
  • Flash Point 227.6 °C
  • Transport Information
  • Appearance Bright yellow crystalline solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4316-57-8 (4-Nitrophenyl diphenylamine)
  • Hazard Symbols
  • Synonyms Triphenylamine,4-nitro- (6CI,7CI,8CI);(p-Nitrophenyl)diphenylamine;4-Diphenylaminonitrobenzene;N,N-Diphenyl-4-nitroaniline;N-(4-Nitrophenyl)-N,N-diphenylamine;NSC 507491;
  • PSA 49.06000
  • LogP 5.58780

4-Nitrophenyl diphenylamine Specification

The Benzenamine,4-nitro-N,N-diphenyl-, with CAS registry number 4316-57-8, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Aromatics Compounds; (4)Aromatics; (5)Miscellaneous Reagents. It has the systematic name of 4-nitro-N,N-diphenylaniline. This chemical is a kind of bright yellow crystalline solid.

Physical properties of Benzenamine,4-nitro-N,N-diphenyl-: (1)ACD/LogP: 6.02; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 49.06 Å2; (7)Index of Refraction: 1.668; (8)Molar Refractivity: 86.64 cm3; (9)Molar Volume: 232.4 cm3; (10)Polarizability: 34.34×10-24cm3; (11)Surface Tension: 55.2 dyne/cm; (12)Density: 1.249 g/cm3; (13)Flash Point: 227.6 °C; (14)Enthalpy of Vaporization: 71.19 kJ/mol; (15)Boiling Point: 452.6 °C at 760 mmHg; (16)Vapour Pressure: 2.21E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c3ccc(N(c1ccccc1)c2ccccc2)cc3
(2)InChI: InChI=1/C18H14N2O2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
(3)InChIKey: UQOKZDUUBVGFAK-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C18H14N2O2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
(5)Std. InChIKey: UQOKZDUUBVGFAK-UHFFFAOYSA-N

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