Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, 4,4'-(chloroethenylidene)bis-
RN: 56138-90-0
InChIKey: DQHMFINWTOTBBV-UHFFFAOYSA-N

Molecular Formula

  • C14-H13-Cl-N2

Molecular Weight

  • 244.7237
 
* 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

  • 1,1-Bis(p-aminophenyl)-2-chloroethylene
  • 4,4'-(Chloroethenylidene)bisbenzenamine
  • BRN 2729676

Systematic Name

  • Benzenamine, 4,4'-(chloroethenylidene)bis-

Registry Numbers

CAS Registry Number

  • 56138-90-0

System Generated Number

  • 0056138900

Structure Descriptors

InChI

1S/C14H13ClN2/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H,16-17H2

InChIKey

DQHMFINWTOTBBV-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=CCl)c2ccc(cc2)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 1063, 1974.