Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Propanediamine, N1,N1'-1,2-ethanediylbis-
RN: 50985-30-3
InChIKey: NZNLWMMWMCQCIE-OCAPTIKFSA-N

Molecular Formula

  • C8-H22-N4

Molecular Weight

  • 174.2898
 
* 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

Synonym

  • N,N'-Bis(2-amino-1-propyl)ethanediamine

Systematic Name

  • 1,2-Propanediamine, N1,N1'-1,2-ethanediylbis-

Registry Numbers

CAS Registry Number

  • 50985-30-3

System Generated Number

  • 0050985303

Structure Descriptors

InChI

1S/C8H22N4/c1-7(9)5-11-3-4-12-6-8(2)10/h7-8,11-12H,3-6,9-10H2,1-2H3/t7-,8+

InChIKey

NZNLWMMWMCQCIE-OCAPTIKFSA-N

Smiles

C[C@H](CNCCNC[C@H](C)N)N