Identification |
Name: | Piperazine,1-[(4-chlorophenyl)methyl]-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[(4-chlorophenyl)methyl]-, monohydrochloride (9CI); 1-(4-Chlorobenzyl)piperazinemonohydrochloride |
CAS: | 435342-11-3 |
Molecular Formula: | C11H15 Cl N2 . Cl H |
Molecular Weight: | 210.7 |
InChI: | InChI=1/C11H15ClN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2/p+2 |
Molecular Structure: |
![(C11H15ClN2.ClH) Piperazine,1-[(4-chlorophenyl)methyl]-, monohydrochloride (9CI); 1-(4-Chlorobenzyl)piperazinemonohyd...](https://img1.guidechem.com/chem/e/dict/192/435342-11-3.jpg) |
Properties |
Transport: | UN 2735 8 |
Refractive index: | n20/D 1.5580(lit.) |
Safety Data |
Hazard Symbols |
C: Corrosive
|
|
 |