(R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride

Base Information

• Chemical Name: (R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride
• CAS No.: 1257106-70-9
• Molecular Formula: C9H13ClFNO
• Molecular Weight: 205.6570232
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID50704223
• Mol file: 1257106-70-9.mol

Synonyms:1257106-70-9;(R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride;(R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine HCl;(1R)-1-(3-fluoro-4-methoxyphenyl)ethanamine;hydrochloride;(S)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE HCL;SCHEMBL3707227;(R)-1-(3-Fluoro-4-methoxyphenyl)ethanaminehydrochloride;DTXSID50704223;MFCD16294235;AKOS015923317;BS-14767;CS-0158205;Y10287;A889978;(1R)-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride;(1R)-1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of (R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride

Chemical Property:

• PSA: 35.25000
• LogP: 3.35630
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 205.0669699
• Heavy Atom Count: 13
• Complexity: 143

Purity/Quality:

98% ^*data from raw suppliers

(R)-1-(3-Fluoro-4-methoxyphenyl)ethanaminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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