| Formula |
C7H16N4 |
| IUPAC Name |
(3s)-3-(aminomethyl)piperidine-1-carboxamidine |
| Molecular Mass |
156.229 g·mol−1 |
| Heat of Formation |
18.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.06 ± 1.08 D |
| Volume |
209.12 Å 3 |
| Surface Area |
194.71 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
4.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3-(aminomethyl)-1-piperidinecarboxamidine
- (3s)-3-(aminomethyl)piperidine-1-carboximidamide
|
| InChIKey |
KCFNKNPGJGJUPV-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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