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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-1-methylbicyclo[3.1.1]heptan-2-ol |
|---|---|
| Synonyms | 2-(aminomethyl)-1-methylbicyclo[3.1.1]heptan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 693211-25-5 |
| SMILES | CC12CC(C1)CCC2(CN)O |
| InChI | 1S/C9H17NO/c1-8-4-7(5-8)2-3-9(8,11)6-10/h7,11H,2-6,10H2,1H3 |
| InChIKey | YKLPOGDBZMGCSS-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.003°C at 760 mmHg (Cal.) |
| Flash point | 99.555°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-1-methylbicyclo[3.1.1]heptan-2-ol |