| Identification | |
| Name: | 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide |
| Synonyms: | AC1LLDHW;2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide;ALB-H00732564;5890-21-1 |
| CAS: | 5890-21-1 |
| Molecular Formula: | C32H38N4O2 |
| Molecular Weight: | 510.6697 |
| InChI: | InChI=1/C32H38N4O2/c1-24-10-8-9-15-28(24)31(37)34-27-16-17-30(29(22-27)32(38)33-26-13-6-3-7-14-26)36-20-18-35(19-21-36)23-25-11-4-2-5-12-25/h2,4-5,8-12,15-17,22,26H,3,6-7,13-14,18-21,23H2,1H3,(H,33,38)(H,34,37) |
| Molecular Structure: | ![(C32H38N4O2) AC1LLDHW;2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide;ALB-H00732564;5...](https://img.guidechem.com/pic/image/5890-21-1.png) |
| Properties | |
| Flash Point: | 335.6°C |
| Boiling Point: | 631.2°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 335.6°C |
| Safety Data | |
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