Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionitrile, 3-(bis(2-chloroethyl)amino)-, monohydrochloride
RN: 3590-08-7
InChIKey: GGSXESVLFBZPRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H12-N2.Cl-H

Molecular Weight

  • 231.553
 
* 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

Synonym

  • 3-(Bis(2-chloroethyl)amino)propionitrile monohydrochloride

Systematic Name

  • Propionitrile, 3-(bis(2-chloroethyl)amino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 3590-08-7

System Generated Number

  • 0003590087

Molecular Formulas

Molecular Formula

  • C7-H12-N2.Cl-H

Molecular Formula Fragments

  • C7-H12-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C7H12Cl2N2.ClH/c8-2-6-11(7-3-9)5-1-4-10;/h1-3,5-7H2;1H

InChIKey

GGSXESVLFBZPRY-UHFFFAOYSA-N

Smiles

C(CCN(CCCl)CCCl)#N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 3mg/kg (3mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 8, Pg. 732, 1960.