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Chemical manufacturer | ||||
Name | 3-(Aminooxy)-N,N-diethyl-2-methyl-1-propanamine |
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Synonyms | 3-(aminooxy)-N,N-diethyl-2-methylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H20N2O |
Molecular Weight | 160.26 |
CAS Registry Number | 747360-53-8 |
SMILES | CCN(CC)CC(C)CON |
InChI | 1S/C8H20N2O/c1-4-10(5-2)6-8(3)7-11-9/h8H,4-7,9H2,1-3H3 |
InChIKey | TUGNZXRDBZSTGE-UHFFFAOYSA-N |
Density | 0.899g/cm3 (Cal.) |
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Boiling point | 236.632°C at 760 mmHg (Cal.) |
Flash point | 96.912°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Aminooxy)-N,N-diethyl-2-methyl-1-propanamine |