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| Chemical manufacturer | ||||
| Name | 8-(Aminomethyl)Tricyclo[6.2.1.02,7]Undeca-2,4,6-Triene-3,4-Diol |
|---|---|
| Synonyms | 1-(aminom |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 115103-50-9 |
| SMILES | c1cc(c(c2c1C3(CCC2C3)CN)O)O |
| InChI | 1S/C12H15NO2/c13-6-12-4-3-7(5-12)10-8(12)1-2-9(14)11(10)15/h1-2,7,14-15H,3-6,13H2 |
| InChIKey | KACTXQLWUPULBT-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.326°C at 760 mmHg (Cal.) |
| Flash point | 148.738°C (Cal.) |
| Refractive index | 1.686 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-(Aminomethyl)Tricyclo[6.2.1.02,7]Undeca-2,4,6-Triene-3,4-Diol |