Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-
RN: 10381-05-2
InChIKey: UPHJDHFFBCOOGC-UHFFFAOYSA-N

Molecular Formula

  • C21-H19-Cl2-N-O-S2

Molecular Weight

  • 436.425
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 2782281
  • N,N-Bis(((p-chlorophenyl)thio)methyl)-p-anisidine
  • NSC 89499

Systematic Name

  • p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-

Registry Numbers

CAS Registry Number

  • 10381-05-2

System Generated Number

  • 0010381052

Structure Descriptors

InChI

1S/C21H19Cl2NOS2/c1-25-19-8-6-18(7-9-19)24(14-26-20-10-2-16(22)3-11-20)15-27-21-12-4-17(23)5-13-21/h2-13H,14-15H2,1H3

InChIKey

UPHJDHFFBCOOGC-UHFFFAOYSA-N

Smiles

N(c1ccc(OC)cc1)(CSc1ccc(Cl)cc1)CSc1ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03542,