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| Name | [2-[(3-Methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]methanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C22H30N4O |
| Molecular Weight | 366.50 |
| CAS Registry Number | 1270138-40-3 |
| EC Number | 826-706-6 |
| Solubility | Practically insoluble (0.07 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.134±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for [2-[(3-Methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]methanone |