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Chemical manufacturer | ||||
Name | 4-Ethoxy-1,3-Cyclohexanediamine |
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Synonyms | 1,3-Cyclohexanediamine, 4-ethoxy-; 4-ethoxycyclohexane-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2O |
Molecular Weight | 158.24 |
CAS Registry Number | 207725-05-1 |
SMILES | CCOC1CCC(CC1N)N |
InChI | 1S/C8H18N2O/c1-2-11-8-4-3-6(9)5-7(8)10/h6-8H,2-5,9-10H2,1H3 |
InChIKey | LRQBXBIPSKUVIE-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 234.15°C at 760 mmHg (Cal.) |
Flash point | 93.888°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-1,3-Cyclohexanediamine |