Formula |
C8H15N |
IUPAC Name |
2-(cyclohexen-1-yl)ethanamine |
Molecular Mass |
125.211 g·mol−1 |
Heat of Formation |
-37.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.13 ± 1.08 D |
Volume |
180.96 Å 3 |
Surface Area |
180.69 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
4.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- .beta.-(1-cyclohexenyl)ethylamine
- 1-cyclohexen-1-ylethylamine
- 1-cyclohexene-1-ethanamine
- 2-(1-cyclohexen-1-yl)ethylamine
- 2-(1-cyclohexenyl)ethanamine
- beta-(1-cyclohexenyl)ethylamine
- cyclohex-1-ene-1-ethylamine
- cyclohexenylethylamine
- cyclohexylethylamine
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CAS Number(s) |
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InChIKey |
IUDMXOOVKMKODN-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
N
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