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Substance Name: Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl-
RN: 90945-21-4
InChIKey: MIFJAUGAPOMIAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-Cl-N-S

Molecular Weight

  • 215.747
 
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Names and Synonyms

Synonyms

  • 2-((p-Chlorophenyl)thio)-N,N-dimethylethylamine
  • BRN 2521115
  • Ethanamine, 2-((4-chlorophenyl)thio)-N,N-dimethyl-
  • NM-573

Systematic Name

  • Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 90945-21-4

System Generated Number

  • 0090945214

Structure Descriptors

InChI

1S/C10H14ClNS/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8H2,1-2H3

InChIKey

MIFJAUGAPOMIAH-UHFFFAOYSA-N

Smiles

c1(ccc(Cl)cc1)SCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 10, Pg. 30, 1963.