(S)-1-(4-Fluorophenyl)butan-1-amine hydrochloride

Base Information

• Chemical Name: (S)-1-(4-Fluorophenyl)butan-1-amine hydrochloride
• CAS No.: 1269478-85-4
• Molecular Formula: C10H15ClFN
• Molecular Weight: 203.6842032
• DSSTox Substance ID: DTXSID00704218
• Mol file: 1269478-85-4.mol

Synonyms:(S)-1-(4-Fluorophenyl)butan-1-amine hydrochloride;1269478-85-4;(1S)-1-(4-Fluorophenyl)butylamine HCl;(1S)-1-(4-Fluorophenyl)butylamine hydrochloride;(1S)-1-(4-Fluorophenyl)butan-1-amine;hydrochloride;(1S)-1-(4-FLUOROPHENYL)BUTYLAMINE-HCl;(S)-1-(4-Fluorophenyl)butan-1-aminehydrochloride;SCHEMBL2034769;DTXSID00704218;MFCD12757052;AKOS015923303;AKOS015968884;AS-72069;AM20040170;CS-0061430;Y10286;(1S)-1-(4-fluorophenyl)butan-1-amine hydrochloride;(1S)-1-(4-Fluorophenyl)butan-1-amine--hydrogen chloride (1/1);Benzenemethanamine, 4-fluoro-alpha-propyl-, hydrochloride (1:1), (alphaS)-

Chemical Property of (S)-1-(4-Fluorophenyl)butan-1-amine hydrochloride

Chemical Property:

• PSA: 26.02000
• LogP: 4.12790
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 203.0877053
• Heavy Atom Count: 13
• Complexity: 119

Purity/Quality:

99% ^*data from raw suppliers

(S)-1-(4-Fluorophenyl)butan-1-aminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C1=CC=C(C=C1)F)N.Cl
• Isomeric SMILES: CCC[C@@H](C1=CC=C(C=C1)F)N.Cl