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| Chemical manufacturer since 2018 | ||||
| Name | UNC569 |
|---|---|
| Synonyms | 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C22H29FN6 |
| Molecular Weight | 396.50 |
| CAS Registry Number | 1350547-65-7 |
| SMILES | CCCCNC1=NC=C2C(=NN(C2=N1)CC3CCC(CC3)N)C4=CC=C(C=C4)F |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.663, Calc.* |
| Boiling Point | 579.4±58.0 ºC (760 mmHg), Calc.* |
| Flash Point | 304.2±32.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for UNC569 |