| Formula |
C7H17N3 |
| IUPAC Name |
3-piperazin-1-ylpropan-1-amine |
| Molecular Mass |
143.230 g·mol−1 |
| Heat of Formation |
7.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.05 ± 1.08 D |
| Volume |
200.53 Å 3 |
| Surface Area |
198.3 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
5.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(1-piperazinyl)propan-1-amine
- 3-piperazin-1-ylpropylamine
- piperazine-1-propylamine
|
| CAS Number(s) |
|
| InChIKey |
UVLSCMIEPPWCHZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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