Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: m-Xylene-alpha,alpha'-diamine, 2,4,5,6-tetrachloro-
RN: 16969-06-5
InChIKey: DVUBTXDOKVCRID-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-Cl4-N2

Molecular Weight

  • 273.977
 
* 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

  • 2,4,5,6-Tetrachloro-m-xylenediamine
  • BRN 2374784
  • EINECS 241-044-2
  • m-Xylene-alpha,alpha'-diamine, 2,4,5,6-tetrachloro-
  • NSC 100731

Systematic Names

  • 1,3-Benzenedimethanamine, 2,4,5,6-tetrachloro- (9CI)
  • 2,4,5,6-Tetrachloro-m-xylene-alpha,alpha'-diamine
  • m-Xylene-alpha,alpha'-diamine, 2,4,5,6-tetrachloro-

Registry Numbers

CAS Registry Number

  • 16969-06-5

System Generated Number

  • 0016969065

Structure Descriptors

InChI

1S/C8H8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14/h1-2,13-14H2

InChIKey

DVUBTXDOKVCRID-UHFFFAOYSA-N

Smiles

c1(c(c(CN)c(c(c1Cl)Cl)Cl)Cl)CN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04556,