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
Nombre del producto |
(S)-N-ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride |
Nombre en inglés |
(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 |
Fórmula molecular |
C12H17ClF3N |
Peso Molecular |
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 |
Número de registro CAS |
3239-45-0 |
EINECS |
221-806-0 |
Estructura Molecular |
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Punto de ebullición |
243.1°C at 760 mmHg |
Punto de inflamación |
100.8°C |
Presión de vapor |
0.0327mmHg at 25°C |
Símbolos de Peligro |
T:Toxic;
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Códigos de Riesgos |
R23/24/25:;
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Descripción de Seguridad |
S22:;
S36/37/39:;
S45:;
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