N-Tert-Butylcyclobutanamine

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Properties Simple | Detailed

Formula C8H17N
IUPAC Name n-tert-butylcyclobutanamine
Molecular Mass 127.227 g·mol−1
Heat of Formation -66.3 ± 16.7 kJ·mol−1
Dipole Moment 1.36 ± 1.08 D
Volume 196.41 Å 3
Surface Area 187.22 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy 2.91 ± eV
Point Group Symmetry C1
Synonyms
  • tert-butyl-cyclobutyl-amine
InChIKey XHIBYDVWBNNWRJ-UHFFFAOYSA-N
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DOI
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Elements H C N