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Substance Name: 1-Propylamine, 2,2'-((alpha,p-dimethylbenzylidene)dithio)bis-
RN: 91491-11-1
InChIKey: LZMBTINEPGZPCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-N2-S2

Molecular Weight

  • 298.5164
 
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Names and Synonyms

Synonyms

  • 1-Propanamine, 2,2'-((1-(4-methylphenyl)ethylidene)bis(thio))bis-
  • 2,2'-((alpha,p-Dimethylbenzylidene)dithio)bis(1-propylamine)

Systematic Name

  • 1-Propylamine, 2,2'-((alpha,p-dimethylbenzylidene)dithio)bis-

Registry Numbers

CAS Registry Number

  • 91491-11-1

System Generated Number

  • 0091491111

Structure Descriptors

InChI

1S/C15H26N2S2/c1-11-5-7-14(8-6-11)15(4,18-12(2)9-16)19-13(3)10-17/h5-8,12-13H,9-10,16-17H2,1-4H3

InChIKey

LZMBTINEPGZPCO-UHFFFAOYSA-N

Smiles

CC(CN)SC(C)(SC(C)CN)c1ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 119, 1984.