| Name | N-(1,1-Dimethoxyethyl)cyclohexanamine |
|---|---|
| Synonyms | N-(1,1-dimethoxyethyl)cyclohexylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 |
| CAS Registry Number | 85168-93-0 |
| EINECS | 285-935-4 |
| SMILES | CC(OC)(NC1CCCCC1)OC |
| InChI | 1S/C10H21NO2/c1-10(12-2,13-3)11-9-7-5-4-6-8-9/h9,11H,4-8H2,1-3H3 |
| InChIKey | HENPAQQGODZROV-UHFFFAOYSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.653°C at 760 mmHg (Cal.) |
| Flash point | 95.626°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,1-Dimethoxyethyl)cyclohexanamine |