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Name |
4-Nitrophenyl diphenylamine |
EINECS | 678-311-1 |
CAS No. | 4316-57-8 | Density | 1.249 g/cm3 |
PSA | 49.06000 | LogP | 5.58780 |
Solubility | N/A | 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 | N/A | Appearance | Bright yellow crystalline solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 66 |
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