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Substance Name: 1,3-Propanediamine, N-(2-((p-chlorophenyl)thio)ethyl)-N',N'-dimethyl-N-phenyl-
RN: 97830-62-1
InChIKey: VZWGUEZZICZWQJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-Cl-N2-S

Molecular Weight

  • 348.9395
 
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Names and Synonyms

Synonyms

  • N-(2-((p-Chlorophenyl)thio)ethyl)-N',N'-dimethyl-N-phenyl-1,3-proanediamine
  • NM-577

Systematic Name

  • 1,3-Propanediamine, N-(2-((p-chlorophenyl)thio)ethyl)-N',N'-dimethyl-N-phenyl-

Registry Numbers

CAS Registry Number

  • 97830-62-1

System Generated Number

  • 0097830621

Structure Descriptors

InChI

1S/C19H25ClN2S/c1-21(2)13-6-14-22(18-7-4-3-5-8-18)15-16-23-19-11-9-17(20)10-12-19/h3-5,7-12H,6,13-16H2,1-2H3

InChIKey

VZWGUEZZICZWQJ-UHFFFAOYSA-N

Smiles

CN(C)CCCN(CCSc1ccc(cc1)Cl)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 150mg/kg (150mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 10, Pg. 30, 1963.