Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2'-Azobis(2-amidinopropane) diHCl
RN: 2997-92-4
UNII: 7381JDR72F
InChIKey: LXEKPEMOWBOYRF-QDBORUFSSA-N

Note

  • Water-soluble free-radical initiator.

Molecular Formula

  • C8-H18-N6.2Cl-H

Molecular Weight

  • 271.194
 

Classification Codes

  • Mutagens
  • Noxae
  • Oxidants
  • Skin / Eye Irritant
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • 2,2'-Azobis(2-amidinopropane) diHCl

Name of Substance

  • 2,2'-Azobis(2-methylpropanimidamide) dihydrochloride

Synonyms

  • 2,2'-Azobis(2-amidinopropane) dihydrochloride
  • 2,2'-Azobis(2-methylpropanimidamide) dihydrochloride
  • 2,2'-Azobis(2-methylpropionamidine) dihydrochloride
  • CCRIS 7279
  • EC 221-070-0
  • EINECS 221-070-0
  • MS 1
  • MS 1 (Catalyst)
  • Propanimidamide, 2,2'-azobis(2-methyl-, dihydrochloride
  • UNII-7381JDR72F
  • V 50

Systematic Names

  • 2,2'-Azobis(2-methylpropanimidamide) dihydrochloride
  • 2,2'-Azobis(2-methylpropionamidine) dihydrochloride
  • Propanimidamide, 2,2'-(1,2-diazenediyl)bis(2-methyl-, hydrochloride (1:2)
  • Propanimidamide, 2,2'-azobis(2-methyl-, dihydrochloride
  • Propionamidine, 2,2'-azobis(2-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2997-92-4

FDA UNII

  • 7381JDR72F

Other Registry Numbers

  • 4139-50-8
  • 60345-43-9
  • 89491-81-6

Related Registry Number

  • 13217-66-8 (Parent)

System Generated Number

  • 0002997924

Molecular Formulas

Molecular Formula

  • C8-H18-N6.2Cl-H

Molecular Formula Fragments

  • C8-H18-N6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H/b14-13+;;

InChIKey

LXEKPEMOWBOYRF-QDBORUFSSA-N

Smiles

N=C(N)C(C)(C)\N=N\C(C)(C)C(N)=N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 410mg/kg (410mg/kg)   United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. Vol. 8EHQ-0282-0427S,
rat LD50 skin > 5900mg/kg (5900mg/kg)   United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. Vol. 8EHQ-0282-0427S,