| Identification |
| Name: | Chlorophenylpiperazinehydrochloride |
| Synonyms: | 1-(3-Chlorophenyl)piperazine monohydrochloride; 1-(3-chlorophenyl)piperazine hydrochloride; Piperazine, 1-(3-chlorophenyl)-, monohydrochloride; 1-(3-chlorophenyl)piperazine monohcl' |
| CAS: | 13078-15-4 |
| EINECS: | 235-976-9 |
| Molecular Formula: | C10H13ClN2?HCl |
| Molecular Weight: | 233.14 |
| InChI: | InChI=1/C10H13ClN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H |
| Molecular Structure: |
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| Properties |
| Transport: | UN2811 |
| Flash Point: | 157.2 ºC |
| Boiling Point: | 336.4 ºC at 760 mmHg |
| Density: | g/cm3 |
| Solubility: | soluble in water |
| Appearance: | white powder |
| Packinggroup: | III |
| Flash Point: | 157.2 ºC |
| Sensitive: | Hygroscopic |
| Usage: | Serotonin agonist. |
| Safety Data |
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