(S)-1-(2-Methoxyphenyl)propan-1-amine hydrochloride

Base Information

• Chemical Name: (S)-1-(2-Methoxyphenyl)propan-1-amine hydrochloride
• CAS No.: 873893-95-9
• Molecular Formula: C10H16ClNO
• Molecular Weight: 201.69812
• DSSTox Substance ID: DTXSID10468990
• Mol file: 873893-95-9.mol

Synonyms:873893-95-9;(S)-1-(2-Methoxyphenyl)propan-1-amine hydrochloride;(1S)-1-(2-METHOXYPHENYL)PROPYLAMINE-HCl;(1S)-1-(2-Methoxyphenyl)propylamine hydrochloride;(1S)-1-(2-Methoxyphenyl)propylamine HCl;(1S)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride;(S)-1-(2-Methoxyphenyl)propan-1-aminehydrochloride;(1S)-1-(2-methoxyphenyl)propan-1-amine Hydrochloride;DTXSID10468990;AKOS015923145;AKOS016013274;CS-0357466;Y10282;A862650;(1S)-1-(2-Methoxyphenyl)propan-1-amine--hydrogen chloride (1/1)

Chemical Property of (S)-1-(2-Methoxyphenyl)propan-1-amine hydrochloride

Chemical Property:

• PSA: 35.25000
• LogP: 3.60730
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 201.0920418
• Heavy Atom Count: 13
• Complexity: 127

Purity/Quality:

98% ^*data from raw suppliers

(1S)-1-(2-Methoxyphenyl)propylamineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=CC=C1OC)N.Cl
• Isomeric SMILES: CC[C@@H](C1=CC=CC=C1OC)N.Cl