1-Piperazineethanol, .alpha.-benzyl-4-phenyl- structure
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Common Name | 1-Piperazineethanol, .alpha.-benzyl-4-phenyl- | ||
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CAS Number | 66307-51-5 | Molecular Weight | 296.40700 | |
Density | 1.116g/cm3 | Boiling Point | 474.2ºC at 760 mmHg | |
Molecular Formula | C19H24N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 244.2ºC |
Name | 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol |
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Synonym | More Synonyms |
Density | 1.116g/cm3 |
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Boiling Point | 474.2ºC at 760 mmHg |
Molecular Formula | C19H24N2O |
Molecular Weight | 296.40700 |
Flash Point | 244.2ºC |
Exact Mass | 296.18900 |
PSA | 26.71000 |
LogP | 2.41510 |
Index of Refraction | 1.593 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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|A-benzyl-4-phenyl-1-piperazineethanol |