Formula |
C11H15ClN2 |
IUPAC Name |
1-[(4-chlorophenyl)methyl]piperazine |
Molecular Mass |
210.703 g·mol−1 |
Heat of Formation |
95.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.58 ± 1.08 D |
Volume |
256.57 Å 3 |
Surface Area |
237.12 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-chlorobenzyl)-piperazine
- 4-chlorobenzylpiperazine
- bas 01375863
- chemdiv3_001824
- chlorbenzylpiperazine
- norhomochlorcyclizine
- oprea1_021072
- oprea1_297115
- piperazine, 1-((4-chlorophenyl)methyl)-
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CAS Number(s) |
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InChIKey |
GSJXJZOWHSTWOX-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
Cl
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