Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Propanediamine, N(1),N(1)-dipropyl-
RN: 34155-34-5
InChIKey: OKEOKWFNCVKUHT-UHFFFAOYSA-N

Molecular Weight

  • 158.287
 
* 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

  • 1,2-Propanediamine, N(1),N(1)-dipropyl-

Registry Numbers

CAS Registry Number

  • 34155-34-5

System Generated Number

  • 0034155345

Structure Descriptors

InChI

1S/C9H22N2/c1-4-6-11(7-5-2)8-9(3)10/h9H,4-8,10H2,1-3H3

InChIKey

OKEOKWFNCVKUHT-UHFFFAOYSA-N

Smiles

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