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2,2-Dimethoxypropan-1-amine
[CAS# 131713-50-3]

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Identification
Name 2,2-Dimethoxypropan-1-amine
Molecular Structure CAS # 131713-50-3, 2,2-Dimethoxypropan-1-amine
Molecular Formula C5H13NO2
Molecular Weight 119.16
CAS Registry Number 131713-50-3
EC Number 870-538-6
SMILES CC(CN)(OC)OC
Properties
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.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P280-P305+P351+P338    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Flammable liquidsFlam. Liq.3H226
Skin irritationSkin Irrit.2H315
Skin corrosionSkin Corr.1BH314
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-Dimethoxypropan-1-amine
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