Name | 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine |
Synonyms | 2-[4-(4-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL 2-(4-(4-Fluorobenzyl)piperazin-1-yl)ethanol 2-[4-(4-fluorobenzyl)piperazin-1-yl]ethanol 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine 1-(4-FLUOROBENZYL)-4-(2-HYDROXYETHYL)PIPERAZINE 1-Piperazineethanol, 4-[(4-fluorophenyl)methyl]- 2-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]ethanol |
CAS | 174561-11-6 |
InChI | InChI=1/C13H19FN2O/c14-13-3-1-12(2-4-13)11-16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-11H2 |
Molecular Formula | C13H19FN2O |
Molar Mass | 238.3 |
Density | 1.155g/cm3 |
Melting Point | 55 °C |
Boling Point | 356°C at 760 mmHg |
Flash Point | 169.1°C |
Vapor Presure | 1.1E-05mmHg at 25°C |
Storage Condition | Room Temprature |
Refractive Index | 1.549 |
MDL | MFCD00203973 |
Risk Codes | 22 - Harmful if swallowed |
Hazard Note | Irritant |