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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | 2,2-Dimethoxypropan-1-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H13NO2 |
| Molecular Weight | 119.16 |
| CAS Registry Number | 131713-50-3 |
| EC Number | 870-538-6 |
| SMILES | CC(CN)(OC)OC |
| Solubility | 1 mg/L (25 ºC water) |
|---|---|
| Density | 0.9±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.419, Calc.* |
| Melting point | -15.40 ºC |
| Boiling Point | 136.62 ºC, 149.3±20.0 ºC (760 mmHg), Calc.* |
| Flash Point | 44.1±29.0 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 | P280-P305+P351+P338 Details | ||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethoxypropan-1-amine |