Formula |
C6H13N |
IUPAC Name |
n-isopropylcyclopropanamine |
Molecular Mass |
99.174 g·mol−1 |
Heat of Formation |
23.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
153.79 Å 3 |
Surface Area |
158.77 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
2.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- bbv-013169
- cyclopropyl-isopropyl-amine
- n-propan-2-ylcyclopropanamine
|
InChIKey |
XWGXFOVSOYMSGT-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
|
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