1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride CAS#: 5576-62-5; ChemWhat Code: 796754
| 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride Basic information |
| Product Name | 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride |
| Synonyms | 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride;Chlorbenzoxamine dihydrochloride;Chlorbenzoxamine hydrochloride;Chlorbenzoxyethamine dihydrochloride;Nsc169098;Piperazine, 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]-, dihydrochloride;Piperazine, 1-[2-[(o-chloro-.alpha.-phenylbenzyl)oxy]ethyl]-4-(o-methylbenzyl)-, dihydrochloride;Piperazine, 1-[2-[(o-chloro-.alpha.-phenylbenzyl)oxy]ethyl]-4-(o-methylbenzyl)-,dihydrochloride |
| CAS Registry Number | 5576-62-5 |
| Molecular Formula | C27H33Cl3N2O |
| Molecular Weight | 507.92272 |
| EINECS | 226-951-3 |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride Chemical Properties |
| Melting point | 197-200° |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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