Identification |
Name: | 1-Piperazineethanol,4-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-a-[(5-quinolinyloxy)methyl]-, (aS)- |
Synonyms: | 1-Piperazineethanol,4-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-a-[(5-quinolinyloxy)methyl]-, (S)-; (S)-(-)-CP 117227;CP 117227; CP 162399 |
CAS: | 154531-78-9 |
Molecular Formula: | C31H33 N3 O2 |
Molecular Weight: | 479.6126 |
InChI: | InChI=1/C31H33N3O2/c35-25(22-36-30-13-5-12-29-28(30)11-6-16-32-29)21-33-17-19-34(20-18-33)31-26-9-3-1-7-23(26)14-15-24-8-2-4-10-27(24)31/h1-13,16,25,31,35H,14-15,17-22H2/t25-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 360.3°C |
Boiling Point: | 672.2°C at 760 mmHg |
Density: | 1.218g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 360.3°C |
Safety Data |
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