1-(4-Fluorophenyl)-1-methoxypropan-2-amine hydrochloride

Base Information

• Chemical Name: 1-(4-Fluorophenyl)-1-methoxypropan-2-amine hydrochloride
• CAS No.: 62064-77-1
• Molecular Formula: C10H15ClFNO
• Molecular Weight: 219.6836
• DSSTox Substance ID: DTXSID00977647

Synonyms:1-(4-fluorophenyl)-1-methoxypropan-2-amine hydrochloride;62064-77-1;p-Fluoro-beta-methoxy-alpha-methylphenethylamine hydrochloride;1-(4-fluorophenyl)-1-methoxypropan-2-amine;hydrochloride;Phenethylamine, p-fluoro-beta-methoxy-alpha-methyl-, hydrochloride;DTXSID00977647;LS-103523;CS-0225592;EN300-124379;1-(4-fluorophenyl)-1-methoxypropan-2-aminehydrochloride;Z1592042577;1-(4-Fluorophenyl)-1-methoxypropan-2-amine--hydrogen chloride (1/1)

Chemical Property of 1-(4-Fluorophenyl)-1-methoxypropan-2-amine hydrochloride

Chemical Property:

• Vapor Pressure: 0.0312mmHg at 25°C
• Boiling Point: 244°C at 760 mmHg
• Flash Point: 101.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 219.0826200
• Heavy Atom Count: 14
• Complexity: 146

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=C(C=C1)F)OC)N.Cl

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