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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:11, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 477325098 of page 1,2-Diaminopropane for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:11, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 477325098 of page 1,2-Diaminopropane for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 477325098 of page 1,2-Diaminopropane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
InChI
  • InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3Key: AOHJOMMDDJHIJH-UHFFFAOYSA-N
  • InChI=1/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3Key: AOHJOMMDDJHIJH-UHFFFAOYAH
SMILES
  • CC(N)CN
Properties
Chemical formula C3H10N2
Molar mass 74.127 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound
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