ChemNet > CAS > 3239-45-0 (S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride

3239-45-0 (S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride

Nom	(S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride
Nom anglais	(S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride; (+)-(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
Formule moléculaire	C₁₂H₁₇ClF₃N
Poids Moléculaire	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
Numéro de registre CAS	3239-45-0
EINECS	221-806-0
Structure moléculaire
Point d'ébullition	243.1°C at 760 mmHg
Point d'éclair	100.8°C
Pression de vapeur	0.0327mmHg at 25°C
Les symboles de danger	T:Toxic;
Codes des risques	R23/24/25:;
Description de sécurité	S22:; S36/37/39:; S45:;