(1S,2R)-2-(Aminomethyl)Cyclohexanamine

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Properties Simple | Detailed

Formula C7H16N2
IUPAC Name (1s,2r)-2-(aminomethyl)cyclohexanamine
Molecular Mass 128.215 g·mol−1
Heat of Formation -68.5 ± 16.7 kJ·mol−1
Dipole Moment 1.88 ± 1.08 D
Volume 181.13 Å 3
Surface Area 175.61 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy 3.30 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2r)-2-(aminomethyl)-1-cyclohexanamine
  • (1s,2r)-2-(aminomethyl)cyclohexan-1-amine
  • [(1s,2r)-2-(aminomethyl)cyclohexyl]amine
InChIKey ZUYYQGFCSKJGDO-RQJHMYQMSA-N
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Elements H C N