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Name | 5,8,9,10-Tetrahydro-(5R,8R,9R)-rel-5,9-Methanobenzocycloocten-8-Amine Hydrochloride (1:1) |
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Molecular Structure | ![]() |
Molecular Formula | C13H16ClN |
Molecular Weight | 221.73 |
CAS Registry Number | 67384-25-2 |
EINECS | 266-675-0 |
SMILES | [C@@H]13C=C[C@H]([C@@H](CC2=CC=CC=C12)C3)[NH3+].[Cl-] |
InChI | 1S/C13H15N.ClH/c14-13-6-5-10-8-11(13)7-9-3-1-2-4-12(9)10;/h1-6,10-11,13H,7-8,14H2;1H/t10-,11-,13+;/m0./s1 |
InChIKey | FTKXWCQSVJPWPZ-VDWBQBBKSA-N |
Boiling point | 304.8°C at 760 mmHg (Cal.) |
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Flash point | 146°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,8,9,10-Tetrahydro-(5R,8R,9R)-rel-5,9-Methanobenzocycloocten-8-Amine Hydrochloride (1:1) |