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| Chemical manufacturer | ||||
| Name | [(1S)-2-Ethyl-2-Azabicyclo[2.2.1]Hept-3-Yl]Methanol |
|---|---|
| Synonyms | ((1S)-2-ethyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 204382-03-6 |
| SMILES | CCN1[C@H]2CCC(C2)C1CO |
| InChI | 1S/C9H17NO/c1-2-10-8-4-3-7(5-8)9(10)6-11/h7-9,11H,2-6H2,1H3/t7?,8-,9?/m0/s1 |
| InChIKey | ZBOBJYWHGNGTGT-MGURRDGZSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.079°C at 760 mmHg (Cal.) |
| Flash point | 95.992°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S)-2-Ethyl-2-Azabicyclo[2.2.1]Hept-3-Yl]Methanol |