(1R,2S)-2-(4-Methoxyphenyl)Cyclopropanamine

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Properties Simple | Detailed

Formula C10H13NO
IUPAC Name (1r,2s)-2-(4-methoxyphenyl)cyclopropanamine
Molecular Mass 163.216 g·mol−1
Heat of Formation 15.4 ± 16.7 kJ·mol−1
Dipole Moment 0.65 ± 1.08 D
Volume 212.87 Å 3
Surface Area 209.04 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s)-2-(4-methoxyphenyl)-1-cyclopropanamine
  • (1r,2s)-2-(4-methoxyphenyl)cyclopropan-1-amine
  • [(1r,2s)-2-(4-methoxyphenyl)cyclopropyl]amine
InChIKey SCLDJNREJBDLHE-VHSXEESVSA-N
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