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| Chemical manufacturer | ||||
| Name | 2-Ethyl-2-Methoxy-1-Hexanamine |
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| Synonyms | 1-Hexanamine, 2-ethyl-2-methoxy-; 2-ethyl-2-methoxyhexan-1-amine; 3-(Aminomethyl)-3-methoxyheptane |
| Molecular Structure |  |
| Molecular Formula | C9H21NO |
| Molecular Weight | 159.27 |
| CAS Registry Number | 326487-92-7 |
| SMILES | CCCCC(CC)(CN)OC |
| InChI | 1S/C9H21NO/c1-4-6-7-9(5-2,8-10)11-3/h4-8,10H2,1-3H3 |
| InChIKey | OFXIBNDAYFJGJV-UHFFFAOYSA-N |
| Density | 0.851g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.793°C at 760 mmHg (Cal.) |
| Flash point | 70.222°C (Cal.) |
| Refractive index | 1.436 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-2-Methoxy-1-Hexanamine |