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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | CGP-35348 |
| Synonyms | 3-Aminopropyl(diethoxymethyl)phosphinic acid |
| Molecular Structure |  |
| Molecular Formula | C8H20NO4P |
| Molecular Weight | 225.22 |
| CAS Registry Number | 123690-79-9 |
| SMILES | CCOC(OCC)P(=O)(CCCN)O |
| Solubility | 1e+006 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.460, Calc.* |
| Melting point | 81.49 °C |
| Boiling Point | 400.5±45.0 °C (760 mmHg), Calc.*, 345.34 °C |
| Flash Point | 196.0±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |    GHS05;GHS07;GHS09 Danger Details |
|---|---|
| Risk Statements | H302-H318-H410 Details |
| Safety Statements | P273-P280-P301+P312+P330-P305+P351+P338+P310 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for CGP-35348 |