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Substance Name: Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl-
RN: 63918-04-7
InChIKey: CYZPPNZUOVYZGC-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-Cl-N-S

Molecular Weight

  • 243.8
 
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Names and Synonyms

Synonyms

  • 4-06-00-01575 (Beilstein Handbook Reference)
  • BRN 3262733
  • Ethylamine, N,N-diethyl-beta-(o-chlorophenylthio)-
  • N,N-Diethyl-beta-(chlorophenylthio)-ethylamine
  • Triethylamine, 2-(o-chlorophenylthio)-
  • USAF A-12633

Systematic Name

  • Ethylamine, 2-(o-chlorophenyl)thio-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 63918-04-7

System Generated Number

  • 0063918047

Structure Descriptors

InChI

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

InChIKey

CYZPPNZUOVYZGC-UHFFFAOYSA-N

Smiles

c1(c(cccc1)Cl)SCCN(CC)CC

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,