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| Chemical manufacturer | ||||
| Name | 3-Amino-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |
|---|---|
| Synonyms | 3-amino-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 787524-67-8 |
| SMILES | CN1C2CC(CC1C(C2)O)N |
| InChI | 1S/C8H16N2O/c1-10-6-2-5(9)3-7(10)8(11)4-6/h5-8,11H,2-4,9H2,1H3 |
| InChIKey | JVABULCPEIIWLI-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.941°C at 760 mmHg (Cal.) |
| Flash point | 107.38°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |