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Name |
4-Nitro-N,N-di(4-methoxyphenyl)benzenamine |
EINECS | N/A |
CAS No. | 20440-91-9 | Density | 1.249 g/cm3 |
PSA | 67.52000 | LogP | 5.60500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H18N2O4 | Boiling Point | 518.6 °C at 760 mmHg |
Molecular Weight | 350.374 | Flash Point | 267.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Triphenylamine,4,4'-dimethoxy-4''-nitro- (8CI);4-Nitro-N,N-di(4-methoxyphenyl)benzenamine;4,4'-Dimethoxy-4''-nitrotriphenylamine; |
Article Data | 10 |
The CAS register number of 4-Nitro-N,N-di(4-methoxyphenyl)benzenamine is 20440-91-9. It also can be called as 4,4'-Dimethoxy-4''-nitrotriphenylamine and the systematic name about this chemical is benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-(4-nitrophenyl)-. The molecular formula about this chemical is C20H18N2O4 and molecular weight is 350.37.
Physical properties about 4-Nitro-N,N-di(4-methoxyphenyl)benzenamine are: (1)ACD/LogP: 4.21; (2)ACD/LogD (pH 5.5): 4.2; (3)ACD/LogD (pH 7.4): 4.2; (4)ACD/BCF (pH 5.5): 923.9; (5)ACD/BCF (pH 7.4): 923.9; (6)ACD/KOC (pH 5.5): 4617.36; (7)ACD/KOC (pH 7.4): 4617.36; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 67.52Å2; (11)Index of Refraction: 1.631; (12)Molar Refractivity: 99.99 cm3; (13)Molar Volume: 280.4 cm3; (14)Polarizability: 39.64x10-24cm3; (15)Surface Tension: 50.3 dyne/cm; (16)Enthalpy of Vaporization: 79.11 kJ/mol; (17)Boiling Point: 518.6 °C at 760 mmHg; (18)Vapour Pressure: 7.4E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)N(c2ccc(cc2)[N+](=O)[O-])c3ccc(cc3)OC
(2)InChI: InChI=1/C20H18N2O4/c1-25-19-11-7-16(8-12-19)21(17-9-13-20(26-2)14-10-17)15-3-5-18(6-4-15)22(23)24/h3-14H,1-2H3
(3)InChIKey: IRTXFNPBVZYVOU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C20H18N2O4/c1-25-19-11-7-16(8-12-19)21(17-9-13-20(26-2)14-10-17)15-3-5-18(6-4-15)22(23)24/h3-14H,1-2H3
(5)Std. InChIKey: IRTXFNPBVZYVOU-UHFFFAOYSA-N