1-Piperazineethanol, .alpha.-[ (4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)- structure
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Common Name | 1-Piperazineethanol, .alpha.-[ (4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)- | ||
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CAS Number | 66307-62-8 | Molecular Weight | 376.87700 | |
Density | 1.219g/cm3 | Boiling Point | 552.2ºC at 760 mmHg | |
Molecular Formula | C20H25ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 287.7ºC |
Name | 1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol |
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Synonym | More Synonyms |
Density | 1.219g/cm3 |
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Boiling Point | 552.2ºC at 760 mmHg |
Molecular Formula | C20H25ClN2O3 |
Molecular Weight | 376.87700 |
Flash Point | 287.7ºC |
Exact Mass | 376.15500 |
PSA | 45.17000 |
LogP | 2.91340 |
Index of Refraction | 1.583 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1-(4-chloro-phenoxy)-3-[4-(4-methoxy-phenyl)-piperazin-1-yl]-propan-2-ol |
1-piperazineethanol,|A-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl) |