Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2'-Azobis(2-methylpropionamidine) diacetate
RN: 79629-13-3
InChIKey: RDZMIVARQKFIHO-QDBORUFSSA-N

Molecular Formula

  • C8-H18-N6.2C2-H4-O2

Molecular Weight

  • 318.3754
 
* 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

  • EINECS 279-199-3

Systematic Name

  • 2,2'-Azobis(2-methylpropionamidine) diacetate

Registry Numbers

CAS Registry Number

  • 79629-13-3

Related Registry Number

  • 13217-66-8 (Parent)

System Generated Number

  • 0079629133

Molecular Formulas

Molecular Formula

  • C8-H18-N6.2C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C8-H18-N6
  • COMPONENT

Structure Descriptors

InChI

1S/C8H18N6.2C2H4O2/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;2*1-2(3)4/h1-4H3,(H3,9,10)(H3,11,12);2*1H3,(H,3,4)/b14-13+;;

InChIKey

RDZMIVARQKFIHO-QDBORUFSSA-N

Smiles

CC(=O)O.CC(=O)O.CC(C)(C(=N)N)/N=N/C(C)(C)C(=N)N