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Chemical manufacturer | ||||
Name | 2-(Aminooxy)-N,N-diethyl-1-propanamine |
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Synonyms | 2-(aminooxy)-N,N-diethylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H18N2O |
Molecular Weight | 146.23 |
CAS Registry Number | 749159-17-9 |
SMILES | CCN(CC)CC(C)ON |
InChI | 1S/C7H18N2O/c1-4-9(5-2)6-7(3)10-8/h7H,4-6,8H2,1-3H3 |
InChIKey | VTJUSRVQXRBYOE-UHFFFAOYSA-N |
Density | 0.904g/cm3 (Cal.) |
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Boiling point | 208.577°C at 760 mmHg (Cal.) |
Flash point | 79.945°C (Cal.) |
Refractive index | 1.45 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Aminooxy)-N,N-diethyl-1-propanamine |