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| Chemical manufacturer since 2018 | ||||
| Name | 4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H21N3 |
| Molecular Weight | 267.37 |
| CAS Registry Number | 191546-94-8 |
| EC Number | 642-329-8 |
| SMILES | CC1=C(N=CC=C1)N2CCN(CC2C3=CC=CC=C3)C |
| Solubility | 2.564e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.572, Calc.* |
| Melting point | 152.89 °C |
| Boiling Point | 392.56 °C, 449.9±30.0 °C (760 mmHg), Calc.* |
| Flash Point | 225.9±24.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||
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| Risk Statements | H302-H411 Details | ||||||||||||
| Safety Statements | P264-P270-P273-P301+P317-P330-P391-P501 Details | ||||||||||||
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine |