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5,8,9,10-Tetrahydro-(5R,8R,9R)-rel-5,9-Methanobenzocycloocten-8-Amine Hydrochloride (1:1)
[CAS# 67384-25-2]

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Identification
Name 5,8,9,10-Tetrahydro-(5R,8R,9R)-rel-5,9-Methanobenzocycloocten-8-Amine Hydrochloride (1:1)
Molecular Structure CAS#: 67384-25-2, 5,8,9,10-Tetrahydro-(5R,8R,9R)-rel-5,9-Methanobenzocycloocten-8-Amine Hydrochloride (1:1)
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
Properties
Boiling point 304.8°C at 760 mmHg (Cal.)
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)
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