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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Piperazine |
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Name | 1-(Diphenylmethyl)piperazine |
Synonyms | Benzhydrylpiperazine |
Molecular Structure | ![]() |
Molecular Formula | C17H20N2 |
Molecular Weight | 252.36 |
CAS Registry Number | 841-77-0 |
EC Number | 212-667-7 |
Melting point | 88-93 ºC |
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Flash point | 115 ºC |
Water solubility | 0.45 g/L (20 ºC) |
Hazard Symbols |
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Risk Codes | R22 Details | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1-(Diphenylmethyl)piperazine |