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Classification | API >> Other chemicals |
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Name | 2-[[6-[(3-Chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]ethanol |
Synonyms | NG 52 |
Molecular Structure | ![]() |
Molecular Formula | C16H19ClN6O |
Molecular Weight | 346.81 |
CAS Registry Number | 212779-48-1 |
EC Number | 690-619-8 |
Solubility | Practically insoluble (0.038 g/L) (25 ºC), Calc.* |
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Density | 1.42±0.1 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-[[6-[(3-Chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]ethanol |