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| Chemical manufacturer since 2002 | ||||
| Name | (3-Aminobicyclo[2.2.1]Hept-2-Yl)Methanol Hydrochloride (1:1) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H16ClNO |
| Molecular Weight | 177.67 |
| CAS Registry Number | 205639-91-4 |
| SMILES | Cl.OCC2C1CCC(C1)C2N |
| InChI | 1S/C8H15NO.ClH/c9-8-6-2-1-5(3-6)7(8)4-10;/h5-8,10H,1-4,9H2;1H |
| InChIKey | JBSSFLCCAAVUFA-UHFFFAOYSA-N |
| Boiling point | 241°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 99.6°C (Cal.) |
| Refractive index | (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (3-Aminobicyclo[2.2.1]Hept-2-Yl)Methanol Hydrochloride (1:1) |