| Formula |
C12H17N |
| IUPAC Name |
1-benzylpiperidine |
| Molecular Mass |
175.270 g·mol−1 |
| Heat of Formation |
63.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
239.87 Å 3 |
| Surface Area |
221.54 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(benzyl)piperidine
- 1-(phenylmethyl)piperidine
- piperidine, 1-(phenylmethyl)-
|
| InChIKey |
NZVZVGPYTICZBZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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