| Formula |
C10H13ClN2 |
| IUPAC Name |
1-(3-chlorophenyl)piperazine |
| Molecular Mass |
196.677 g·mol−1 |
| Heat of Formation |
104.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.23 ± 1.08 D |
| Volume |
231.12 Å 3 |
| Surface Area |
220.83 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3-chlorophenyl)-piperazine
- 1-(m-chlorophenyl)piperazine
- biomol-nt_000129
- bpbio1_000067
- cpp
- m-chlorophenylpiperazine
- pdsp1_000002
- pdsp2_000002
- piperazine, 1-(3-chlorophenyl)-
- tocris-0875
|
| CAS Number(s) |
|
| InChIKey |
VHFVKMTVMIZMIK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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