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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:40, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 456520942 of page Propylamine 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 14:40, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456520942 of page Propylamine 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 456520942 of page Propylamine with values updated to verified values.
Propylamine
Propylamine
Names
IUPAC name Propan-1-amine
Other names n-Propylamine
1-Aminopropane
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N
  • InChI=1/C3H9N/c1-2-3-4/h2-4H2,1H3Key: WGYKZJWCGVVSQN-UHFFFAOYAG
SMILES
  • CCCN
Properties
Chemical formula C3H9N
Molar mass 59.11 g/mol
Appearance Colorless liquid
Density 0.719 g/cm, liquid
Melting point −83 °C (−117 °F; 190 K)
Boiling point 48 °C (118 °F; 321 K)
Acidity (pKa) 10.53
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Hall, H.K., J. Am. Chem. Soc., 1957, 79, 5441.