product Name |
2-(4-methylpiperazin-1-yl)-3-phenylpropan-1-ol |
Synonyms |
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Molecular Formula |
C14H22N2O |
Molecular Weight |
234.3373 |
InChI |
InChI=1/C14H22N2O/c1-15-7-9-16(10-8-15)14(12-17)11-13-5-3-2-4-6-13/h2-6,14,17H,7-12H2,1H3 |
CAS Registry Number |
7032-45-3 |
Molecular Structure |
|
Density |
1.07g/cm3 |
Boiling point |
367.3°C at 760 mmHg |
Refractive index |
1.554 |
Flash point |
174.6°C |
Vapour Pressur |
4.82E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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