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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | 2,2-Dimethoxypropan-1-amine |
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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) |
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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 | ||||||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2,2-Dimethoxypropan-1-amine |