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| CAS No.: | 39253-43-5 |
|---|---|
| Name: | N-(4-Methoxyphenyl)-4-methylbenzenamine |
| Article Data: | 85 |
| Molecular Structure: | |
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| Formula: | C14H15NO |
| Molecular Weight: | 213.279 |
| Synonyms: | Diphenylamine,4-methoxy-4'-methyl- (4CI);p-Anisidine, N-p-tolyl- (6CI);4-Methoxy-4'-methyldiphenylamine;4-Methoxy-N-(4-methylphenyl)aniline;4'-Methoxy-4-methyldiphenylamine;N-(4-Methoxyphenyl)-N-(4-methylphenyl)amine;p-Methoxyphenyl(p-methylphenyl)amine; |
| EINECS: | 677-590-7 |
| Density: | 1.09 g/cm3 |
| Melting Point: | 82.0 to 86.0 °C |
| Boiling Point: | 354.944 °C at 760 mmHg |
| Flash Point: | 143.714 °C |
| PSA: | 21.26000 |
| LogP: | 3.82020 |
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- Total:38 Page 1 of 1 1
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Specification
The N-(4-Methoxyphenyl)-4-methylbenzenamine with cas registry number of 39253-43-5, its systematic name is 4-methoxy-N-(4-methylphenyl)aniline. And it is also named benzenamine, 4-methoxy-N-(4-methylphenyl)-; 4-Methoxy-N-(4-methylphenyl)aniline.
Physical properties about this chemical are: (1)ACD/LogP: 4.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 218; (6)ACD/BCF (pH 7.4): 218; (7)ACD/KOC (pH 5.5): 1640; (8)ACD/KOC (pH 7.4): 1641; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.26 Ã2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 67.131 cm3; (15)Molar Volume: 195.752 cm3; (16)Polarizability: 26.613×10-24cm3; (17)Surface Tension: 40.866 dyne/cm; (18)Enthalpy of Vaporization: 60.004 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:O(c2ccc(Nc1ccc(cc1)C)cc2)C;
(2)InChI:InChI=1/C14H15NO/c1-11-3-5-12(6-4-11)15-13-7-9-14(16-2)10-8-13/h3-10,15H,1-2H3;
(3)InChIKey:KIDXWDVZFZMXGM-UHFFFAOYAF;
(4)Std. InChI:InChI=1S/C14H15NO/c1-11-3-5-12(6-4-11)15-13-7-9-14(16-2)10-8-13/h3-10,15H,1-2H3;
(5)Std. InChIKey:KIDXWDVZFZMXGM-UHFFFAOYSA-N.