4'-Fluoro-alpha-pyrrolidinopentiophenone hydrochloride

Base Information

• Chemical Name: 4'-Fluoro-alpha-pyrrolidinopentiophenone hydrochloride
• CAS No.: 850352-31-7
• Molecular Formula: C15H20FNO.ClH
• Molecular Weight: 285.78500
• UNII: TQ3P60HMQA
• DSSTox Substance ID: DTXSID301344678
• Wikidata: Q27290139
• Mol file: 850352-31-7.mol

Synonyms:850352-31-7;Fpvp hydrochloride;4'-Fluoro-alpha-pyrrolidinopentiophenone hydrochloride;4-Fluoro-alpha-pyrrolidinopentiophenone (hydrochloride);TQ3P60HMQA;1-(4-fluorophenyl)-2-pyrrolidin-1-ylpentan-1-one;hydrochloride;2-(Pyrrolidin-1-yl)-1-(4'-fluorophenyl)pentan-1-one hydrochloride;1-(4-FLUOROPHENYL)-2-(PYRROLIDIN-1-YL)PENTAN-1-ONE HYDROCHLORIDE;1-Pentanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1);UNII-TQ3P60HMQA;4-Fluoro-alpha-pvp hydrochloride;DTXSID301344678;PD018654;4-FLUORO-.ALPHA.-PVP HYDROCHLORIDE;Q27290139;4'-FLUORO-.ALPHA.-PYRROLIDINOPENTIOPHENONE HYDROCHLORIDE;4-FLUORO-.ALPHA.-PYRROLIDINOPENTIOPHENONE (HYDROCHLORIDE);4-Fluoro-alpha-2-(1-pyrrolidinyl)-valerophenone (hydrochloride);1-(4-Fluorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one hydrochloride (1:1);4-FLUORO-.ALPHA.-2-(1-PYRROLIDINYL)-VALEROPHENONE (HYDROCHLORIDE)

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Chemical Property of 4'-Fluoro-alpha-pyrrolidinopentiophenone hydrochloride

Chemical Property:

• Melting Point: 218 °C (decomp)(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
• PSA: 20.31000
• LogP: 4.01280
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 285.1295701
• Heavy Atom Count: 19
• Complexity: 268

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C(=O)C1=CC=C(C=C1)F)N2CCCC2.Cl