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| Name | 2,2,7,7-Tetraethyl-4-azepanol |
|---|---|
| Synonyms | 2,2,7,7-tetraethylazepan-4-ol |
| Molecular Structure |  |
| Molecular Formula | C14H29NO |
| Molecular Weight | 227.39 |
| CAS Registry Number | 686778-14-3 |
| SMILES | CCC1(CCC(CC(N1)(CC)CC)O)CC |
| InChI | 1S/C14H29NO/c1-5-13(6-2)10-9-12(16)11-14(7-3,8-4)15-13/h12,15-16H,5-11H2,1-4H3 |
| InChIKey | YYWNXMVNHHFBFB-UHFFFAOYSA-N |
| Density | 0.86g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.452°C at 760 mmHg (Cal.) |
| Flash point | 45.17°C (Cal.) |
| Refractive index | 1.44 (Cal.) |
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