| Formula |
C5H12N2 |
| IUPAC Name |
piperidin-1-amine |
| Molecular Mass |
100.162 g·mol−1 |
| Heat of Formation |
30.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.62 ± 1.08 D |
| Volume |
139.98 Å 3 |
| Surface Area |
144.11 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
2.28 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-aminopiperidine
- 1-piperidinamine (9ci)
- bb_sc-4637
- n-aminopiperidine
- n-piperidylamine
- piperidine, 1-amino-
- piperidinoamine
|
| CAS Number(s) |
|
| InChIKey |
LWMPFIOTEAXAGV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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|
