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Chemical manufacturer since 2018 | ||||
Name | Plerixafor impurity 49 |
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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 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.548, Calc.* |
Melting point | 128.37 ºC |
Boiling Point | 337.77 ºC, 314.9±10.0 ºC (760 mmHg), Calc.* |
Flash Point | 150.6±13.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Market Analysis Reports |
List of Reports Available for Plerixafor impurity 49 |