3'-Fluoro-3-(hexahydro-1H-azepin-1-yl)-4'-methoxy-2-phenylpropiophenone hydrochloride

Base Information

• Chemical Name: 3'-Fluoro-3-(hexahydro-1H-azepin-1-yl)-4'-methoxy-2-phenylpropiophenone hydrochloride
• CAS No.: 110345-35-2
• Molecular Formula: C22H26 F N O2 . Cl H
• Molecular Weight: 391.9067
• DSSTox Substance ID: DTXSID00911607

Synonyms:3'-Fluoro-3-(hexahydro-1H-azepin-1-yl)-4'-methoxy-2-phenylpropiophenone hydrochloride;1-Propanone, 1-(3-fluoro-4-methoxyphenyl)-3-(hexahydro-1H-azepin-1-yl)-2-phenyl-, HCl;Propiophenone, 3'-fluoro-3-(hexahydro-1H-azepin-1-yl)-4'-methoxy-2-phenyl-, hydrochloride;110345-35-2;DTXSID00911607;LS-125281;3-(Azepan-1-yl)-1-(3-fluoro-4-methoxyphenyl)-2-phenylpropan-1-one--hydrogen chloride (1/1)

Chemical Property of 3'-Fluoro-3-(hexahydro-1H-azepin-1-yl)-4'-methoxy-2-phenylpropiophenone hydrochloride

Chemical Property:

• Vapor Pressure: 9.25E-10mmHg at 25°C
• Boiling Point: 490.3°C at 760 mmHg
• Flash Point: 250.3°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 391.1714350
• Heavy Atom Count: 27
• Complexity: 430

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C(=O)C(CN2CCCCCC2)C3=CC=CC=C3)F.Cl

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