(R)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride

Base Information

• Chemical Name: (R)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride
• CAS No.: 1217475-54-1
• Molecular Formula: C8H10Cl2FN
• Molecular Weight: 210.0761032
• DSSTox Substance ID: DTXSID50704248
• Mol file: 1217475-54-1.mol

Synonyms:(R)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride;1820574-01-3;(1R)-1-(3-chloro-5-fluorophenyl)ethanamine;hydrochloride;(1r)-1-(5-chloro-3-fluorophenyl)ethylamine HCl;(R)-1-(3-Chloro-5-fluorophenyl)ethan-1-amine hydrochloride;DTXSID50704248;YTFYFLQQTPBAHS-NUBCRITNSA-N;VXC57401;MFCD12758063;AKOS015923252;GS-7280;CS-0120665;I10853;(R)-1-(3-Chloro-5-fluorophenyl)ethanaminehydrochloride;(1r)-1-(5-chloro-3-fluorophenyl)ethylamine hydrochloride;(1R)-1-(3-chloro-5-fluorophenyl)ethan-1-amine hydrochloride;(1R)-1-(3-Chloro-5-fluorophenyl)ethan-1-amine--hydrogen chloride (1/1);Benzenemethanamine, 3-chloro-5-fluoro-alpha-methyl-, hydrochloride (1:1), (alphaR)-

Chemical Property of (R)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride

Chemical Property:

• Boiling Point: 209.4±25.0 °C(Predicted)
• PKA: 8.41±0.10(Predicted)
• PSA: 26.02000
• Density: 1 +-.0.06 g/cm3(Predicted)
• LogP: 4.00110
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 209.0174329
• Heavy Atom Count: 12
• Complexity: 131

Purity/Quality:

98% ^*data from raw suppliers

(R)-1-(3-Chloro-5-fluorophenyl)ethanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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