| Identification |
| Name: | N-[2-chloro-4-(trifluoromethyl)phenyl]-L-valine |
| Synonyms: | AC1Q1NSC;AC1L4GE3;MolPort-005-313-154;EN300-87483;Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-;L-Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-;(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid;(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid;114298-69-0;74971-63-4;76338-73-3 |
| CAS: | 114298-69-0;74971-63-4;76338-73-3 |
| Molecular Formula: | C12H13ClF3NO2 |
| Molecular Weight: | 295.6853 |
| InChI: | InChI=1/C12H13ClF3NO2/c1-6(2)10(11(18)19)17-9-4-3-7(5-8(9)13)12(14,15)16/h3-6,10,17H,1-2H3,(H,18,19)/t10-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 184.6°C |
| Boiling Point: | 381.5°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.521 |
| Flash Point: | 184.6°C |
| Safety Data |
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