(1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (766498-73-1)

Identification
Name:	(1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
Synonyms:	(1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE;(S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE;(S)-1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
CAS:	766498-73-1
Molecular Formula:	C8H7ClF3N
Molecular Weight:	209.6
InChI:	InChI=1/C8H7ClF3N/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7H,13H2/t7-/m0/s1
Molecular Structure:
Properties
Flash Point:	97.9°C
Boiling Point:	238.3°C at 760 mmHg
Density:	1.352g/cm³
Refractive index:	1.488
Flash Point:	97.9°C
Safety Data

Nitrosomethyl-2-trifluoroethylamine
1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
(1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
(R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE HCL
Acetamide, N-[(1S)-1-(4-chlorophenyl)-2-nonynyl]-
Cyclopentanecarboxylic acid, 1-[(4-chlorophenyl)methyl]-2-oxo-, ethylester, (1S)-
Cyclohexanecarboxylic acid, 1-[(4-chlorophenyl)methyl]-2-oxo-, ethylester, (1S)-
Cyclohexanecarboxylic acid, 1-[(4-chlorophenyl)methyl]-2-oxo-, methylester, (1S)-
Benzenemethanol, 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-5-methoxy-
Benzamide, N-[(1S)-1-[[(4-chlorophenyl)seleno]methyl]-2-methylpropyl]-
1-BENZYL-2,2,2-TRIFLUOROETHYLAMINE 98
1,2-Ethanediol,1-(2-chlorophenyl)-, (1S)-
(1s)-1-(2-chlorophenyl)propylaMine-hcl
Cyclopropanemethanol, 2-(4-chlorophenyl)-, (1S,2S)-
Cyclohexanol, 2-[(4-chlorophenyl)thio]-, (1S,2S)-
1-[(1R)-2-{[(4-chlorophenyl)sulfonyl]amino}-1-phenylethyl]-4-[(1S)-2-{[(4-chlorophenyl)sulfonyl]amino}-1-phenylethyl]piperazinediium
2-Propanone, 1-(2-chlorophenyl)-1-hydroxy-, (1S)-
Urea,N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-fluoro-1-methylpropyl]-N'-(2-phenylethyl)-
Urea,N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methylpropyl]-N'-[2-(4-chlorophenyl)ethyl]-
Urea,N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methylpropyl]-N'-[1-(4-chlorophenyl)ethyl]-