ChemNet > CAS > 13663-07-5 2-(4-Chloro Phenylthio)-Triethylamine Hcl

13663-07-5 2-(4-Chloro Phenylthio)-Triethylamine Hcl

Nome do produto	2-(4-Chloro Phenylthio)-Triethylamine Hcl
Nome em inglês	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
CAS Registry Number	13663-07-5
Estrutura Molecular
Densidade	1.1g/cm³
Ponto de ebulição	319.3°C at 760 mmHg
índice de refração	1.559
O ponto de inflamação	146.9°C
Pressão de vapor	0.000342mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descrição da Segurança

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