N-(1-Phenylethyl)Cyclopropanamine

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Properties Simple | Detailed

Formula C11H15N
IUPAC Name n-[(1r)-1-phenylethyl]cyclopropanamine
Molecular Mass 161.243 g·mol−1
Heat of Formation 167.8 ± 16.7 kJ·mol−1
Dipole Moment 1.26 ± 1.08 D
Volume 224.53 Å 3
Surface Area 215.45 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
InChIKey IYKMJEUFFZDRLS-SECBINFHSA-N
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Elements H C N