Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- supplier

Name
4-methyl-N-(4-methylphenyl)-N-nitrosoaniline
EINECS
CAS No. 6947-35-9
Article Data5
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄N₂O
Boiling Point 402.3 °C at 760 mmHg
Molecular Weight 226.278
Flash Point 197.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Di-p-tolylamine,N-nitroso- (7CI,8CI);N-Nitrosodi-p-tolylamine;NSC 56928;
PSA
LogP

Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- Specification

The CAS register number of Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- is 6947-35-9. It also can be called as N-Nitrosodi-p-tolylamine and the systematic name about this chemical is 4-methyl-N-(4-methylphenyl)-N-nitrosoaniline. The molecular formula about this chemical is C₁₄H₁₄N₂O and the molecular weight is 226.2738.

Physical properties about Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- are: (1)ACD/LogP: 4.05; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 32.67Å²; (5)Index of Refraction: 1.568; (6)Molar Refractivity: 69.45 cm³; (7)Molar Volume: 212 cm³; (8)Polarizability: 27.53x10^-24cm³; (9)Surface Tension: 38.9 dyne/cm; (10)Flash Point: 197.1 °C; (11)Enthalpy of Vaporization: 65.34 kJ/mol; (12)Boiling Point: 402.3 °C at 760 mmHg; (13)Vapour Pressure: 1.11E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=NN(c1ccc(cc1)C)c2ccc(cc2)C
(2)InChI: InChI=1/C14H14N2O/c1-11-3-7-13(8-4-11)16(15-17)14-9-5-12(2)6-10-14/h3-10H,1-2H3
(3)InChIKey: DLTUUQHYSNVKPR-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C14H14N2O/c1-11-3-7-13(8-4-11)16(15-17)14-9-5-12(2)6-10-14/h3-10H,1-2H3
(5)Std. InChIKey: DLTUUQHYSNVKPR-UHFFFAOYSA-N

Product Name

4-methyl-N-(4-methylphenyl)-N-nitrosoaniline

Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- Specification

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