(2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoic acid (74971-63-4)

Identification
Name:	(2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoic acid
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:	74971-63-4
Molecular Formula:	C₁₂H₁₃ClF₃NO₂
Molecular Weight:	295.68533
InChI:	InChI=1S/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:
Properties
Flash Point:	184.6°C
Boiling Point:	381.5°Cat760mmHg
Density:	1.37g/cm3
Flash Point:	184.6°C
Safety Data