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| Chemical manufacturer | ||||
| Name | 2,2-Diethoxy-1-Methyl-3-Azepanamine |
|---|---|
| Synonyms | 2,2-diethoxy-1-methylazepan-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H24N2O2 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 142741-59-1 |
| SMILES | CCOC1(C(CCCCN1C)N)OCC |
| InChI | 1S/C11H24N2O2/c1-4-14-11(15-5-2)10(12)8-6-7-9-13(11)3/h10H,4-9,12H2,1-3H3 |
| InChIKey | VHEGWYZKKLKSOE-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.875°C at 760 mmHg (Cal.) |
| Flash point | 118.831°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethoxy-1-Methyl-3-Azepanamine |