CAS No: 3239-45-0, Chemical Name: (S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride
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3239-45-0 (S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride

product Name (S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride
Synonyms (+)-(S)-N-Ethyl-a-methyl-m-(trifluoromethyl)phenethylamine Hydrochloride; (2S)-N-Ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride (1:1); (S)-N-Ethyl-a-methyl-3-(trifluoromethyl)benzeneethanamine Hydrochloride; (S)-N-Ethyl-a-methyl-m-(trifluoromethyl)phenethylamine Hydrochloride; 221-806-0; Glypolix; Isomeride
Molecular Formula C12H17ClF3N
Molecular Weight 267.7183
InChI InChI=1/C12H16F3N.ClH/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15;/h4-6,8-9,16H,3,7H2,1-2H3;1H/t9-;/m0./s1
CAS Registry Number 3239-45-0
EINECS 221-806-0
Molecular Structure 3239-45-0 (S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride
Boiling point 243.1°C at 760 mmHg
Flash point 100.8°C
Vapour Pressur 0.0327mmHg at 25°C
Hazard Symbols  T:Toxic;
Risk Codes R23/24/25:;
Safety Description S22:;
S36/37/39:;
S45:;