| product Name |
1-[(4-chlorophenyl)(phenyl)methyl]piperazine dihydrochloride |
| Synonyms |
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| Molecular Formula |
C17H21Cl3N2 |
| Molecular Weight |
359.721 |
| InChI |
InChI=1/C17H19ClN2.2ClH/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20;;/h1-9,17,19H,10-13H2;2*1H |
| CAS Registry Number |
1031-92-1 |
| Molecular Structure |
![1031-92-1 1-[(4-chlorophenyl)(phenyl)methyl]piperazine dihydrochloride](http://images-a.chemnet.com/suppliers/chembase/cas130/1031-92-1.png)
|
| Boiling point |
409.1°C at 760 mmHg |
| Flash point |
193.3°C |
| Vapour Pressur |
6.66E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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