product Name |
1-(2-bromophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol |
Synonyms |
1-(2-Bromophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol; 1-piperazineethanol, alpha-[(2-bromophenoxy)methyl]-4-methyl- |
Molecular Formula |
C14H21BrN2O2 |
Molecular Weight |
329.2327 |
InChI |
InChI=1/C14H21BrN2O2/c1-16-6-8-17(9-7-16)10-12(18)11-19-14-5-3-2-4-13(14)15/h2-5,12,18H,6-11H2,1H3 |
CAS Registry Number |
7042-81-1 |
Molecular Structure |
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Density |
1.343g/cm3 |
Boiling point |
438.5°C at 760 mmHg |
Refractive index |
1.563 |
Flash point |
219°C |
Vapour Pressur |
1.83E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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