ChemSpider 2D Image | 2,2′-azobis(isobutyramidine) dihydrochloride | C8H20Cl2N6

2,2′-azobis(isobutyramidine) dihydrochloride

  • Molecular FormulaC8H20Cl2N6
  • Average mass271.191 Da
  • Monoisotopic mass270.112640 Da
  • ChemSpider ID68821
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-(e)-diazene-1,2-diylbis(2-methylpropanimidamide) dihydrochloride
2,2'-[(E)-1,2-Diazendiyl]bis(2-methylpropanimidamid)dihydrochlorid [German] [ACD/IUPAC Name]
2,2'-[(E)-1,2-Diazenediyl]bis(2-methylpropanimidamide) dihydrochloride [ACD/IUPAC Name]
2,2'-[(E)-1,2-Diazènediyl]bis(2-méthylpropanimidamide), dichlorhydrate [French] [ACD/IUPAC Name]
2,2′-azobis(isobutyramidine) dihydrochloride
Propanimidamide, 2,2'-[(E)-1,2-diazenediyl]bis[2-methyl-, hydrochloride (1:2) [ACD/Index Name]
(E)-2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride
[2997-92-4]
13217-66-8 [RN]
168618-42-6 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

11633_FLUKA [DBID]
440914_ALDRICH [DBID]
CCRIS 7279 [DBID]
V 50 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      White powder Novochemy [NC-30409]
    • Safety:

      20/21/36/37/39 Novochemy [NC-30409]
      36/37/38 Novochemy [NC-30409]
      Danger Biosynth W-106964
      GHS02; GHS07 Biosynth W-106964
      GHS07; GHS09 Novochemy [NC-30409]
      H242; H302; H317 Biosynth W-106964
      H304; H403 Novochemy [NC-30409]
      IRRITANT Matrix Scientific 076094
      P280 Biosynth W-106964
      P301+P310; P337+P313 Novochemy [NC-30409]
      R22 Novochemy [NC-30409]
      Warning Novochemy [NC-30409]
    • Therapeutical Effect:

      free radical initiator, apoptosis inducer Microsource [01505157]
    • Drug Status:

      undetermined activity Microsource [01505157]
    • Compound Source:

      synthetic Microsource [01505157]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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