| Identification | |
| Name: | alpha-(4-Cyclopentylphenyl)-1,4-piperazinediethanol (Z)-2-butenedioate (1:2) |
| Synonyms: | alpha-(4-Cyclopentylphenyl)-1,4-piperazinediethanol (Z)-2-butenedioate (1:2) |
| CAS: | 85690-03-5 |
| Molecular Formula: | C30H42N2O2.2C4H4O4 |
| Molecular Weight: | 694.817 |
| InChI: | InChI=1/C19H30N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,19,22-23H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.5°C |
| Boiling Point: | 495.7°C at 760 mmHg |
| Flash Point: | 253.5°C |
| Safety Data | |
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