(1R,2S)-N,N,2-Trimethylcyclopropanamine

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Properties Simple | Detailed

Formula C6H13N
IUPAC Name (1r,2s)-n,n,2-trimethylcyclopropanamine
Molecular Mass 99.174 g·mol−1
Heat of Formation 47.4 ± 16.7 kJ·mol−1
Dipole Moment 1.38 ± 1.08 D
Volume 153.0 Å 3
Surface Area 154.88 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 5.55 ± eV
Point Group Symmetry C1
InChIKey NGVRHZUQJPIGKO-NTSWFWBYSA-N
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Elements H C N