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Substance Name: Chlorophenylthiotriethylamine hydrochloride
RN: 13663-07-5
UNII: 75480770SU
InChIKey: RPNMGUBLKCLAEK-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-Cl-N-S.Cl-H

Molecular Weight

  • 280.261
 
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Names and Synonyms

Results Name

  • Chlorophenylthiotriethylamine hydrochloride

Name of Substance

  • 2-(4-Chlorophenylthio)triethylamine hydrochloride

Synonyms

  • (2-(4-Chlorophenylthio)ethyl)diethylamine hydrochloride
  • 2-(4-Chlorophenylthio)triethylamine hydrochloride
  • 2-(4-Chlorophenylthio)triethylammonium chloride
  • Chlorophenylthiotriethylamine hydrochloride
  • CPTA
  • CPTA (plant growth regulator)
  • 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
  • UNII-75480770SU
  • USAF A-12621

Systematic Names

  • Ethanamine, 2-((4-chlorophenyl)thio)-N,N-diethyl-, hydrochloride
  • Ethylamine, 2-(p-chlorophenyl)thio-N,N-diethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 13663-07-5

FDA UNII

  • 75480770SU

Related Registry Number

  • 14214-33-6 (Parent)

System Generated Number

  • 0013663075

Molecular Formulas

Molecular Formula

  • C12-H18-Cl-N-S.Cl-H

Molecular Formula Fragments

  • C12-H18-Cl-N-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18ClNS.ClH/c1-3-14(4-2)9-10-15-12-7-5-11(13)6-8-12;/h5-8H,3-4,9-10H2,1-2H3;1H

InChIKey

RPNMGUBLKCLAEK-UHFFFAOYSA-N

Smiles

c1(ccc(Cl)cc1)SCC[NH+](CC)CC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,