ChemNet > CAS > 13663-07-5 2-(4-Chloro Phenylthio)-Triethylamine Hcl
13663-07-5 2-(4-Chloro Phenylthio)-Triethylamine Hcl
| Nome del prodotto |
2-(4-Chloro Phenylthio)-Triethylamine Hcl |
| Nome inglese |
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 |
| Formula molecolare |
C12H18ClNS |
| Peso Molecolare |
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 |
| Numero CAS |
13663-07-5 |
| Struttura molecolare |
|
| Densità |
1.1g/cm3 |
| Punto di ebollizione |
319.3°C at 760 mmHg |
| Indice di rifrazione |
1.559 |
| Punto d'infiammabilità |
146.9°C |
| Pressione di vapore |
0.000342mmHg at 25°C |
| Simboli di pericolo |
|
| Codici di Rischio |
|
| Sicurezza Descrizione |
|
|
