Identification |
Name: | 1-{5-[2,6-di(propan-2-yl)phenoxy]pentyl}-4-methylpiperazine |
Synonyms: | 6165-09-9;1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-4-methylpiperazine;1-{5-[2,6-di(propan-2-yl)phenoxy]pentyl}-4-methylpiperazine;AC1M50GD;Ambcb6165099;MolPort-002-186-752 |
CAS: | 6165-09-9 |
Molecular Formula: | C22H38N2O |
Molecular Weight: | 346.5499 |
InChI: | InChI=1/C22H38N2O/c1-18(2)20-10-9-11-21(19(3)4)22(20)25-17-8-6-7-12-24-15-13-23(5)14-16-24/h9-11,18-19H,6-8,12-17H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 115.8°C |
Boiling Point: | 442°C at 760 mmHg |
Density: | 0.951g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 115.8°C |
Safety Data |
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