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| CAS No.: | 43035-14-9 |
|---|---|
| Name: | Benzenamine, 3-ethoxy-N-phenyl- (9CI) |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C14H15NO |
| Molecular Weight: | 213.279 |
| Synonyms: | m-Phenetidine,N-phenyl- (6CI,7CI);3-Ethoxydiphenylamine;m-Ethoxydiphenylamine; |
| Density: | 1.088 g/cm3 |
| Boiling Point: | 343.9 °C at 760 mmHg |
| Flash Point: | 139.9 °C |
| PSA: | 21.26000 |
| LogP: | 3.90190 |
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Specification
The Benzenamine,3-ethoxy-N-phenyl-, with the CAS registry number 43035-14-9, is also known as m-Ethoxydiphenylamine. It belongs to the product category of Ethoxy. This chemical's molecular formula is C14H15NO and molecular weight is 213.28. What's more, its systematic name is 3-ethoxy-N-phenylaniline.
Physical properties of Benzenamine,3-ethoxy-N-phenyl- are: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.65; (4)ACD/LogD (pH 7.4): 3.65; (5)ACD/BCF (pH 5.5): 350.39; (6)ACD/BCF (pH 7.4): 350.39; (7)ACD/KOC (pH 5.5): 2306.7; (8)ACD/KOC (pH 7.4): 2306.72; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 21.26 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 66.93 cm3; (15)Molar Volume: 195.9 cm3; (16)Polarizability: 26.53×10-24cm3; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.088 g/cm3; (19)Flash Point: 139.9 °C; (20)Enthalpy of Vaporization: 58.78 kJ/mol; (21)Boiling Point: 343.9 °C at 760 mmHg; (22)Vapour Pressure: 6.82E-05 mmHg at 25°C.
Preparation of Benzenamine,3-ethoxy-N-phenyl-: this chemical can be prepared by iodoethane and 3-anilino-phenol. This reaction will need reagent 10% potassium hydroxyde and solvent ethanol. The yield is about 80%.
Uses of Benzenamine,3-ethoxy-N-phenyl-: it can be used to produce 3-ethoxytriphenylamine by heating. It will need solvent toluene with the reaction time of 11 hours. This reaction will also need catalyst p-toluenesulfonic acid. The yield is about 20%.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1cccc(c1)Nc2ccccc2
(2)InChI: InChI=1/C14H15NO/c1-2-16-14-10-6-9-13(11-14)15-12-7-4-3-5-8-12/h3-11,15H,2H2,1H3
(3)InChIKey: ZZZQPNICTIZSQR-UHFFFAOYAN