(1S,2S)-(+)-1,2-Diaminocyclohexane

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Properties Simple | Detailed

Formula C6H14N2
IUPAC Name (1s,2s)-cyclohexane-1,2-diamine
Molecular Mass 114.189 g·mol−1
Heat of Formation -65.8 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 159.44 Å 3
Surface Area 155.51 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 3.33 ± eV
Point Group Symmetry C2
Synonyms
  • (1s)-trans-1,2-cyclohexanediamine
  • (1s)-trans-1,2-diaminocyclohexane
  • (1s,2s)-()-1,2-diaminocyclohexane
  • (1s,2s)-cyclohexane-1,2-diamine
  • [(1s,2s)-2-aminocyclohexyl]amine
InChIKey SSJXIUAHEKJCMH-WDSKDSINSA-N
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Elements H C N