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Substance Name: N,N-Dimethyl-4-((phenylthio)methyl)benzenamine
RN: 956-71-8
UNII: 4TH6JWR4LF
InChIKey: GKZRKLAIOOGLFV-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-N-S

Molecular Weight

  • 243.372
 
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Names and Synonyms

Name of Substance

  • N,N-Dimethyl-4-((phenylthio)methyl)benzenamine

Synonyms

  • 4-13-00-01775 (Beilstein Handbook Reference)
  • BRN 2111166
  • N,N-Dimethyl-alpha-(phenylthio)-p-toluidine
  • NSC 89354
  • p-Toluidine, N,N-dimethyl-alpha-(phenylthio)-
  • UNII-4TH6JWR4LF

Systematic Names

  • Benzenamine, N,N-dimethyl-4-((phenylthio)methyl)- (9CI)
  • p-Toluidine, N,N-dimethyl-alpha-(phenylthio)-

Registry Numbers

CAS Registry Number

  • 956-71-8

FDA UNII

  • 4TH6JWR4LF

System Generated Number

  • 0000956718

Structure Descriptors

InChI

1S/C15H17NS/c1-16(2)14-10-8-13(9-11-14)12-17-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3

InChIKey

GKZRKLAIOOGLFV-UHFFFAOYSA-N

Smiles

c1(N(C)C)ccc(CSc2ccccc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03538,