- 39255-20-4Benzene,1-bromo-4-(2-ethoxyethoxy)-
- 39255-32-8Pentanoic acid,2-methyl-, ethyl ester
- 392-56-3Hexafluorobenzene
- 392-57-4Benzene,1,2,4,5-tetrafluoro-3,6-diiodo-
- 39262-14-1b-D-Glucopyranoside, (3b,12b)-3,12-dihydroxydammar-24-en-20-yl
- 39262-22-1L(-)-10-Camphorsulfonyl chloride
- 39263-32-6Benzonitrile,2-amino-5-bromo-
- 39263-34-8Methanimidamide,N'-(2-cyano-4-nitrophenyl)-N,N-dimethyl-
- 39264-02-3Dibutyl 2,2-dithiobisbenzoate
- 39265-95-7Pentanoic acid,3-acetyl-4-oxo-, methyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N-(4-Methoxyphenyl)-4-methylbenzenamine |
EINECS | 677-590-7 |
| CAS No. | 39253-43-5 | Density | 1.09 g/cm3 |
| PSA | 21.26000 | LogP | 3.82020 |
| Solubility | N/A | Melting Point |
82.0 to 86.0 °C |
| Formula | C14H15NO | Boiling Point | 354.944 °C at 760 mmHg |
| Molecular Weight | 213.279 | Flash Point | 143.714 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 85 |
N-(4-Methoxyphenyl)-4-methylbenzenamine 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.
What can I do for you?
Get Best Price
