Identification |
Name: | 1-Piperazineethanol,4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]- |
Synonyms: | LR428;BRN 0547989;4-(2-(2-Methyl-1,3-benzodioxol-2-yl)ethyl)-1-piperazineethanol;1-Piperazineethanol, 4-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-;AC1MI96Z;LS-112454;2-[4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazin-1-yl]ethanol;64516-32-1 |
CAS: | 64516-32-1 |
Molecular Formula: | C16H24 N2 O3 |
Molecular Weight: | 292.3734 |
InChI: | InChI=1/C16H24N2O3/c1-16(20-14-4-2-3-5-15(14)21-16)6-7-17-8-10-18(11-9-17)12-13-19/h2-5,19H,6-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 210.4°C |
Boiling Point: | 424.3°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 210.4°C |
Safety Data |
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