| Identification | |
| Name: | 1-benzyl-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine (2Z)-but-2-enedioate |
| Synonyms: | 1-Benzyl-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine (2Z)-but-2-enedioate (1:1);piperazine, 1-[4-[(4-chlorophenyl)phenylmethoxy]butyl]-4-(phenylmethyl)-, (2Z)-2-butenedioate (1:1) |
| CAS: | 23941-04-0 |
| Molecular Formula: | C32H37ClN2O5 |
| Molecular Weight: | 565.0996 |
| InChI: | InChI=1/C28H33ClN2O.C4H4O4/c29-27-15-13-26(14-16-27)28(25-11-5-2-6-12-25)32-22-8-7-17-30-18-20-31(21-19-30)23-24-9-3-1-4-10-24;5-3(6)1-2-4(7)8/h1-6,9-16,28H,7-8,17-23H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: | ![(C32H37ClN2O5) 1-Benzyl-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine (2Z)-but-2-enedioate (1:1);piperazin...](https://img.guidechem.com/pic/image/23941-04-0.png) |
| Properties | |
| Flash Point: | 290.2°C |
| Boiling Point: | 556.3°C at 760 mmHg |
| Flash Point: | 290.2°C |
| Safety Data | |
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