(R)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride

Base Information

• Chemical Name: (R)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride
• CAS No.: 1213560-34-9
• Molecular Formula: C10H15ClFN
• Molecular Weight: 203.6842032
• DSSTox Substance ID: DTXSID50704127
• Mol file: 1213560-34-9.mol

Synonyms:1213560-34-9;(R)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride;(1R)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE HCl;DTXSID50704127;AM8973;AKOS015922774;CS-0457027;(1R)-1-(4-fluoro-2-methylphenyl)propan-1-amine hydrochloride;(R)-1-(4-Fluoro-2-methylphenyl)propan-1-aminehydrochloride;(1R)-1-(4-Fluoro-2-methylphenyl)propan-1-amine--hydrogen chloride (1/1)

Chemical Property of (R)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride

Chemical Property:

• PSA: 26.02000
• LogP: 4.04620
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 203.0877053
• Heavy Atom Count: 13
• Complexity: 138

Purity/Quality:

99%, ^*data from raw suppliers

(R)-1-(4-Fluoro-2-methylphenyl)propan-1-aminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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