Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: o-Phenylenediamine, 4-chloro-N-(2-(diethylamino)ethyl)-
RN: 56756-64-0
InChIKey: MYPGRCWCDOXEOB-UHFFFAOYSA-N

Molecular Formula

  • C12-H20-Cl-N3

Molecular Weight

  • 241.764
 
* 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

  • 4-Chloro-N(sup 1)-(diethylaminoethyl)-o-phenylenediamine
  • BRN 2807836

Systematic Name

  • o-Phenylenediamine, 4-chloro-N-(2-(diethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 56756-64-0

System Generated Number

  • 0056756640

Structure Descriptors

InChI

1S/C12H20ClN3/c1-3-16(4-2)8-7-15-12-6-5-10(13)9-11(12)14/h5-6,9,15H,3-4,7-8,14H2,1-2H3

InChIKey

MYPGRCWCDOXEOB-UHFFFAOYSA-N

Smiles

CCN(CC)CCNc1ccc(cc1N)Cl

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#07496,