System: 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol
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| 1) 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol |
| DECHEMA ID | 21411 |
| Formula | C23H29N3O |
| Synonym | opipramol |
| Synonym | N-[3-[4-(2-hydroxyethyl)piperazino]propyl]iminostilbene |
| Synonym | 2-4-[3-(5H-dibenzo[b,f]azepin-5-yl)propyl]piperazin-1-ylethanol |
| Synonym | 5-[γ-[4-(β-hydroxyethyl)piperazino]propyl]dibenzo[b,f]azepine |
| InChi-Key | YNZFUWZUGRBMHL-UHFFFAOYSA-N |
| Registry No. | 315-72-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
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