(5alpha,8alpha,9alpha)-5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-ylammonium chloride

Base Information

• Chemical Name: (5alpha,8alpha,9alpha)-5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-ylammonium chloride
• CAS No.: 67384-25-2
• Molecular Formula: C13H16ClN
• Molecular Weight: 221.7258
• European Community (EC) Number: 266-675-0
• Mol file: 67384-25-2.mol

Synonyms:EINECS 266-675-0;67384-25-2;(5alpha,8alpha,9alpha)-5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-ylammonium chloride;C13H15N.ClH;[(1R,9R,10S)-10-tricyclo[7.3.1.02,7]trideca-2,4,6,11-tetraenyl]azanium;chloride;FTKXWCQSVJPWPZ-VDWBQBBKSA-N;5,9-Methanobenzocycloocten-8-amine,5,8,9,10-tetrahydro-,hydrochloride(1:1),(5R,8R,9R)-rel-

Chemical Property of (5alpha,8alpha,9alpha)-5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-ylammonium chloride

Chemical Property:

• PSA: 26.02000
• LogP: 3.73200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 221.0971272
• Heavy Atom Count: 15
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CC3=CC=CC=C3C1C=CC2[NH3+].[Cl-]
• Isomeric SMILES: C1[C@@H]2CC3=CC=CC=C3[C@H]1C=C[C@H]2[NH3+].[Cl-]

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