(S)-1-(2-Fluoro-3-methoxyphenyl)ethanamine hydrochloride

Base Information

• Chemical Name: (S)-1-(2-Fluoro-3-methoxyphenyl)ethanamine hydrochloride
• CAS No.: 1213603-10-1
• Molecular Formula: C9H13ClFNO
• Molecular Weight: 205.6570232
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID70704225
• Mol file: 1213603-10-1.mol

Synonyms:1213603-10-1;(S)-1-(2-Fluoro-3-methoxyphenyl)ethanamine hydrochloride;(1s)-1-(2-fluoro-3-methoxyphenyl)ethylamine hydrochloride;DTXSID70704225;AKOS015923332;AT25608;(1s)-1-(2-fluoro-3-methoxyphenyl)ethylamine HCl;(S)-1-(2-Fluoro-3-methoxyphenyl)ethanaminehydrochloride;(S)-1-(2-FLUORO-3-METHOXYPHENYL)ETHAN-1-AMINE HCL;(1S)-1-(2-Fluoro-3-methoxyphenyl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of (S)-1-(2-Fluoro-3-methoxyphenyl)ethanamine hydrochloride

Chemical Property:

• PSA: 35.25000
• LogP: 3.35630
• Storage Temp.: Sealed in dry,Room Temperature
• 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

(S)-1-(2-Fluoro-3-methoxyphenyl)ethanaminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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