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Substance Name: Propionanilide, N-(2-((p-chlorophenyl)thio)ethyl)-3-(dimethylamino)-
RN: 94378-62-8
InChIKey: WJHMJZSCBFJHFM-UHFFFAOYSA-N

Molecular Formula

  • C19-H23-Cl-N2-O-S

Molecular Weight

  • 362.9227
 
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Names and Synonyms

Synonyms

  • N-(2-((p-Chlorophenyl)thio)ethyl)-3-(dimethylamino)propionanilide
  • NM-566

Systematic Name

  • Propionanilide, N-(2-((p-chlorophenyl)thio)ethyl)-3-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 94378-62-8

System Generated Number

  • 0094378628

Structure Descriptors

InChI

1S/C19H23ClN2OS/c1-21(2)13-12-19(23)22(17-6-4-3-5-7-17)14-15-24-18-10-8-16(20)9-11-18/h3-11H,12-15H2,1-2H3

InChIKey

WJHMJZSCBFJHFM-UHFFFAOYSA-N

Smiles

C(CCN(C)C)(=O)N(c1ccccc1)CCSc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 80mg/kg (80mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 10, Pg. 30, 1963.