ChemNet > CAS > 127733-39-5 (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
127733-39-5 (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
| Nom |
(S)-1-[2-(Trifluoromethyl)phenyl]ethylamine |
| Nom anglais |
(S)-1-[2-(Trifluoromethyl)phenyl]ethylamine;S-OTF-PEM; (S)-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE; Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, (αS)-; (1R)-1-[2-(trifluoromethyl)phenyl]ethanamine; 1-[3,5-bis(trifluoromethyl)phenyl]ethanamine; (1S)-1-[2-(trifluoromethyl)phenyl]ethanamine |
| Formule moléculaire |
C9H10F3N |
| Poids Moléculaire |
189.1776 |
| InChI |
InChI=1/C9H10F3N/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6H,13H2,1H3/t6-/m0/s1 |
| Numéro de registre CAS |
127733-39-5 |
| Structure moléculaire |
![127733-39-5 (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine](https://images-a.chemnet.com/suppliers/chembase/cas/cas127733-39-5.gif)
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| Densité |
1.18g/cm3 |
| Point d'ébullition |
196.3°C at 760 mmHg |
| Indice de réfraction |
1.465 |
| Point d'éclair |
78.8°C |
| Pression de vapeur |
0.401mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
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| Codes des risques |
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| Description de sécurité |
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