Identification |
Name: | Piperazine,1-[2-(4-methoxyphenyl)ethyl]-4-(2-pyridinyl)- |
Synonyms: | Piperazine,1-(p-methoxyphenethyl)-4-(2-pyridyl)- (6CI,7CI,8CI) |
CAS: | 1040-91-1 |
Molecular Formula: | C18H23 N3 O |
Molecular Weight: | 297.3947 |
InChI: | InChI=1/C18H23N3O/c1-22-17-7-5-16(6-8-17)9-11-20-12-14-21(15-13-20)18-4-2-3-10-19-18/h2-8,10H,9,11-15H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 226°C |
Boiling Point: | 450.1°Cat760mmHg |
Density: | 1.108g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 226°C |
Safety Data |
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