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Chemical manufacturer | ||||
Name | 2,2-Diethoxy-1-Methyl-3-Azepanamine |
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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.) |
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Boiling point | 272.875°C at 760 mmHg (Cal.) |
Flash point | 118.831°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for 2,2-Diethoxy-1-Methyl-3-Azepanamine |