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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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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 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.460, Calc.* |
Melting point | 81.49 ºC |
Boiling Point | 400.5±45.0 ºC (760 mmHg), Calc.*, 345.34 ºC |
Flash Point | 196.0±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H318-H410 Details |
Precautionary Statements | P273-P280-P301+P312+P330-P305+P351+P338+P310 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for CGP-35348 |