product Name |
1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine |
Synonyms |
1-[4-(4-Fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine; Piperazine, 1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)- |
Molecular Formula |
C21H27FN2O2 |
Molecular Weight |
358.4497 |
InChI |
InChI=1/C21H27FN2O2/c1-25-21-7-3-2-6-20(21)24-15-13-23(14-16-24)12-4-5-17-26-19-10-8-18(22)9-11-19/h2-3,6-11H,4-5,12-17H2,1H3 |
CAS Registry Number |
2062-74-0 |
Molecular Structure |
|
Density |
1.12g/cm3 |
Boiling point |
495.5°C at 760 mmHg |
Refractive index |
1.547 |
Flash point |
253.5°C |
Vapour Pressur |
5.85E-10mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|