(R,R)-(-)-1,2-Diaminocyclohexane

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Properties Simple | Detailed

Formula C6H14N2
IUPAC Name (1r,2r)-cyclohexane-1,2-diamine
Molecular Mass 114.189 g·mol−1
Heat of Formation -61.7 ± 16.7 kJ·mol−1
Dipole Moment 0.97 ± 1.08 D
Volume 158.83 Å 3
Surface Area 154.9 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy 3.21 ± eV
Point Group Symmetry C2
Synonyms
  • ()-trans-1,2-cyclohexanediamine
  • ()-trans-1,2-diaminocyclohexane
  • (1r)-trans-1,2-cyclohexanediamine
  • (1r,2r)-(−)-1,2-diaminocyclohexane
  • (1r,2r)-cyclohexane-1,2-diamine
  • 1r,2r-diaminocyclohexane
  • [(1r,2r)-2-aminocyclohexyl]amine
  • dnh
  • fr-0020
InChIKey SSJXIUAHEKJCMH-PHDIDXHHSA-N
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Elements H C N