(S)-1,2-Propanediamine

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Properties Simple | Detailed

Formula C3H10N2
IUPAC Name (2s)-propane-1,2-diamine
Molecular Mass 74.125 g·mol−1
Heat of Formation -47.3 ± 16.7 kJ·mol−1
Dipole Moment 3.26 ± 1.08 D
Volume 112.87 Å 3
Surface Area 124.27 Å 2
HOMO Energy -9.32 ± 0.55 eV
LUMO Energy 6.23 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-propane-1,2-diamine
  • [(1s)-2-amino-1-methyl-ethyl]amine
InChIKey AOHJOMMDDJHIJH-VKHMYHEASA-N
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Elements H C N