ChemNet > CAS > 13663-07-5 2-(4-Chloro Phenylthio)-Triethylamine Hcl
13663-07-5 2-(4-Chloro Phenylthio)-Triethylamine Hcl
| Nombre del producto |
2-(4-Chloro Phenylthio)-Triethylamine Hcl |
| Nombre en inglés |
2-(4-Chloro Phenylthio)-Triethylamine Hcl;Ethanamine, 2-((4-chlorophenyl)thio)-N,N-diethyl-, hydrochloride; (2-(4-Chlorophenylthio)ethyl)diethylamine hydrochloride; 2-(4-Chlorophenylthio)triethylamine hydrochloride; 2-(4-Chlorophenylthio)triethylammonium chloride; CPTA; CPTA (plant growth regulator); Chlorophenylthiotriethylamine hydrochloride; Ethylamine, N,N-diethyl-beta-(p-chlorophenylthio)-, hydrochloride; N,N-Diethyl-2-((4-chlorophenyl)thio)ethanaminium chloride; N,N-Diethyl-beta-(p-chlorophenylthio)ethylamine hydrochloride; Triethylamine, 2-(p-chlorophenylthio)-, hydrochloride; USAF A-12621; Ethylamine, 2-(p-chlorophenyl)thio-N,N-diethyl-, hydrochloride; 2-[(4-chlorophenyl)sulfanyl]-N,N-diethylethanaminium chloride; 2-[(4-chlorophenyl)sulfanyl]-N,N-diethylethanamine |
| Fórmula molecular |
C12H18ClNS |
| Peso Molecular |
243.796 |
| InChI |
InChI=1/C12H18ClNS/c1-3-14(4-2)9-10-15-12-7-5-11(13)6-8-12/h5-8H,3-4,9-10H2,1-2H3 |
| Número de registro CAS |
13663-07-5 |
| Estructura Molecular |
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| Densidad |
1.1g/cm3 |
| Punto de ebullición |
319.3°C at 760 mmHg |
| Índice de refracción |
1.559 |
| Punto de inflamación |
146.9°C |
| Presión de vapor |
0.000342mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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