| Formula |
C10H14N2 |
| IUPAC Name |
1-phenylpiperazine |
| Molecular Mass |
162.232 g·mol−1 |
| Heat of Formation |
148.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.22 ± 1.08 D |
| Volume |
210.35 Å 3 |
| Surface Area |
202.05 Å 2 |
| HOMO Energy |
-8.36 ± 0.55 eV |
| LUMO Energy |
3.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ae-641/30105013
- n-phenyldiethylenediamine
- n-phenylpiperazine
- phenylpiperazine
- piperazine, 1-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
YZTJYBJCZXZGCT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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