Identification |
Name: | Benzenamine,2-[4-[2-(3,4-dimethoxyphenyl)ethyl]-1-piperazinyl]- |
Synonyms: | Piperazine,1-(o-aminophenyl)-4-(3,4-dimethoxyphenethyl)- (7CI,8CI) |
CAS: | 1049-80-5 |
Molecular Formula: | C20H27 N3 O2 |
Molecular Weight: | 341.4473 |
InChI: | InChI=1/C20H27N3O2/c1-24-19-8-7-16(15-20(19)25-2)9-10-22-11-13-23(14-12-22)18-6-4-3-5-17(18)21/h3-8,15H,9-14,21H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 253.2°C |
Boiling Point: | 495.1°C at 760 mmHg |
Density: | 1.133g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 253.2°C |
Safety Data |
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