Heptan-1,7-Diamin

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Properties Simple | Detailed

Formula C7H18N2
IUPAC Name heptane-1,7-diamine
Molecular Mass 130.231 g·mol−1
Heat of Formation -122.9 ± 16.7 kJ·mol−1
Dipole Moment 2.18 ± 1.08 D
Volume 200.53 Å 3
Surface Area 207.77 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy 3.36 ± eV
Point Group Symmetry C2v
Synonyms
  • 1,7-diaminoheptane
  • 1,7-heptanediamine
  • 1,7-heptanediamine (8ci)(9ci)
  • 7-aminoheptylamine
  • h2n(ch2)7nh2
  • heptamethylenediamine
CAS Number(s)
  • 646-19-5
InChIKey PWSKHLMYTZNYKO-UHFFFAOYSA-N
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