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| CAS No.: | 41419-59-4 |
|---|---|
| Name: | N-METHYL-4-(TRIFLUOROMETHOXY)ANILINE |
| Article Data: | 12 |
| Molecular Structure: | |
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|
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| Formula: | C8H8F3NO |
| Molecular Weight: | 191.153 |
| Synonyms: | 4-Trifluoromethoxy-N-methylaniline;Methyl(4-trifluoromethoxyphenyl)amine; |
| Density: | 1.28 g/cm3 |
| Boiling Point: | 194.4 °C at 760 mmHg |
| Flash Point: | 71.4 °C |
| Hazard Symbols: |
 T,  Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 21.26000 |
| LogP: | 2.69990 |
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Specification
The Benzenamine,N-methyl-4-(trifluoromethoxy)-, with the CAS registry number 41419-59-4, is also known as N-Methyl-4-(trifluoromethoxy)aniline 97%. This chemical's molecular formula is C8H8F3NO and molecular weight is 191.15. Its systematic name is called N-methyl-4-(trifluoromethoxy)aniline.
Physical properties of Benzenamine,N-methyl-4-(trifluoromethoxy)-: (1)ACD/LogP: 2.45; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.487; (6)Molar Refractivity: 42.99 cm3; (7)Molar Volume: 149.2 cm3; (8)Surface Tension: 29 dyne/cm; (9)Density: 1.28 g/cm3; (10)Flash Point: 71.4 °C; (11)Enthalpy of Vaporization: 43.06 kJ/mol; (12)Boiling Point: 194.4 °C at 760 mmHg; (13)Vapour Pressure: 0.442 mmHg at 25°C.
Uses of Benzenamine,N-methyl-4-(trifluoromethoxy)-: it can be used to produce [methyl-(4-trifluoromethoxy-phenyl)-thiocarbamoyl]-acetic acid ethyl ester at temperature of 180 °C. This reaction is a kind of Substitution. The yield is about 95%.
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When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels may cause damage to health. Besides, it may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)Oc1ccc(cc1)NC
(2)InChI: InChI=1/C8H8F3NO/c1-12-6-2-4-7(5-3-6)13-8(9,10)11/h2-5,12H,1H3
(3)InChIKey: MGCCWCLGIPNIBP-UHFFFAOYAI