| Identification | |
| Name: | Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, hydrochloride (1:2) |
| Synonyms: | Piperazine,1-(p-chloro-a-phenylbenzyl)-4-methyl-,dihydrochloride (8CI); Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-,dihydrochloride (9CI); 47-282; AH 289; Chlorcyclazine dihydrochloride;Chlorcyclizine dihydrochloride; Histantine dihydrochloride;N-Methyl-N'-(4-chlorobenzhydryl)piperazine dihydrochloride; Perazil dihydrochloride |
| CAS: | 129-71-5 |
| Molecular Formula: | C18H21 Cl N2 . 2 Cl H |
| Molecular Weight: | 373.78 |
| InChI: | InChI=1/C18H21ClN2.2ClH/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16;;/h2-10,18H,11-14H2,1H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.9°C |
| Boiling Point: | 393.6°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Chlorcyclizine dihydrochloride , its cas register number is 129-71-5. It also can be called 1-(4-Chlorobenzhydryl)-4-methylpiperazine dihydrochloride ; 1-(p-Chloro-alpha-phenylbenzyl)-4-methyl-piperazine dihydrochloride ; Chlorcyclizine HCl ; Di-paralene ; Histantine dihydrochloride ; N-Methyl-N'-(4-chlorobenzhydryl)piperazine dihydrochloride ; Perazil dihydrochloride ; and Trihistan . Its classification code is Drug / Therapeutic Agent. |
| Flash Point: | 191.9°C |
| Safety Data | |
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