8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine hydrochloride

Base Information

• Chemical Name: 8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine hydrochloride
• CAS No.: 68351-40-6
• Molecular Formula: C16H16ClF2N
• Molecular Weight: 295.7547
• DSSTox Substance ID: DTXSID70987899

Synonyms:VUFB-10562;8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine hydrochloride;2,3,4,5-Tetrahydro-8-fluoro-5-(4-fluorophenyl)-1H-1-benzazepine hydrochloride;1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-fluoro-5-(4-fluorophenyl)-, hydrochloride;68351-40-6;DTXSID70987899;C16-H15-F2-N.Cl-H;LS-28008;8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine--hydrogen chloride (1/1)

Chemical Property of 8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine hydrochloride

Chemical Property:

• Vapor Pressure: 9.2E-05mmHg at 25°C
• Boiling Point: 339.4°C at 760 mmHg
• Flash Point: 159.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 295.0939335
• Heavy Atom Count: 20
• Complexity: 289

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C2=C(C=C(C=C2)F)NC1)C3=CC=C(C=C3)F.Cl

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