Formula |
C13H19N |
IUPAC Name |
1-(2-phenylethyl)piperidine |
Molecular Mass |
189.297 g·mol−1 |
Heat of Formation |
39.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.51 ± 1.08 D |
Volume |
261.47 Å 3 |
Surface Area |
246.46 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
0.33 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-phenethylpiperidine
- 1-piperidino-2-phenylethane
- ac927
- fmp-199
- n-(2-phenylethyl)piperidine
- piperidine, 1-(2-phenylethyl)-
- piperidine, 1-phenethyl-
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CAS Number(s) |
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InChIKey |
DBDVAKGHPZJLTH-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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