(1S,2R)-2-Methyl-N-(1-Methylcyclopropyl)Cyclobutanamine

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Properties Simple | Detailed

Formula C9H17N
IUPAC Name (1s,2r)-2-methyl-n-(1-methylcyclopropyl)cyclobutanamine
Molecular Mass 139.238 g·mol−1
Heat of Formation 48.5 ± 16.7 kJ·mol−1
Dipole Moment 1.47 ± 1.08 D
Volume 207.02 Å 3
Surface Area 196.84 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 5.52 ± eV
Point Group Symmetry C1
InChIKey WSYTUBAONIFSBZ-SFYZADRCSA-N
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Elements H C N