1,3-Diaminopropane

Molecule SVG Image

Properties Simple | Detailed

Formula C3H10N2
IUPAC Name propane-1,3-diamine
Molecular Mass 74.125 g·mol−1
Heat of Formation -28.5 ± 16.7 kJ·mol−1
Dipole Moment 2.19 ± 1.08 D
Volume 111.89 Å 3
Surface Area 126.65 Å 2
HOMO Energy -9.51 ± 0.55 eV
LUMO Energy 3.22 ± eV
Point Group Symmetry C1
Synonyms
  • (c10-c16)alkylalkoxypropyleneamine propyleneamine
  • (c12-c18) alkylalkoxypropyleneaminepropyleneamine
  • (c12-c18)alkyl alkoxy propylene amine propylene amine
  • 1,3-propanediamine
  • 1,3-propanediamine, n-(3-(c10-16-alkyloxy)propyl) derivs.
  • 1,3-propanediamine, n-(3-(c12-15-alkyloxy)propyl) derivs, acetates
  • 1,3-propanediamine, n-(3-(c12-18-alkyloxy)propyl) derivs.
  • 1,3-propylenediamine
  • 13d
  • 3-aminopropylamine
  • alpha,omega-propanediamine
  • cpd-313
  • n-(c12-c15)alkoxypropyl-1,3-propanediamine acetate
  • propandiamine
  • tn
  • trimethylenediamine
CAS Number(s)
  • 68333-86-8
  • 68187-46-2
  • 68130-68-7
  • 26545-55-1
  • 109-76-2
  • 54018-94-9
InChIKey XFNJVJPLKCPIBV-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N