Name | N-(1,1-Dimethoxyethyl)cyclohexanamine |
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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.) |
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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 |