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| Chemical manufacturer since 2018 | ||||
| Name | Plerixafor impurity 49 |
|---|---|
| Synonyms | 1,4,8,11-Tetraazabicyclo[9.3.1]pentadecane |
| Molecular Structure |  |
| Molecular Formula | C11H24N4 |
| Molecular Weight | 212.34 |
| CAS Registry Number | 199275-80-4 |
| SMILES | N1CCCNCCN2CN(CC1)CCC2 |
| Solubility | 1 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.548, Calc.* |
| Melting point | 128.37 °C |
| Boiling Point | 337.77 °C, 314.9±10.0 °C (760 mmHg), Calc.* |
| Flash Point | 150.6±13.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for Plerixafor impurity 49 |