Identification |
Name: | 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-4-ylethanol |
Synonyms: | 1-Piperazineethanol, 4-(o-methoxyphenyl)-alpha-(4-pyridyl)-;1-(2-Hydroxy-2-(4'-pyridyl)ethyl)-4-(2'-methoxyphenyl)piperazine;AC1MII6F;LS-112448;2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-4-ylethanol;58013-05-1 |
CAS: | 58013-05-1 |
Molecular Formula: | C18H23N3O2 |
Molecular Weight: | 313.3941 |
InChI: | InChI=1/C18H23N3O2/c1-23-18-5-3-2-4-16(18)21-12-10-20(11-13-21)14-17(22)15-6-8-19-9-7-15/h2-9,17,22H,10-14H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 261.7°C |
Boiling Point: | 509.1°C at 760 mmHg |
Density: | 1.175g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 261.7°C |
Safety Data |
|
|