3-[(2-Hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride

Base Information

• Chemical Name: 3-[(2-Hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride
• CAS No.: 16648-69-4
• Molecular Formula: C19H23 N O3 . Cl H
• Molecular Weight: 349.89
• European Community (EC) Number: 240-696-5
• DSSTox Substance ID: DTXSID60937202
• Mol file: 16648-69-4.mol

Synonyms:Oxyfedrine DL-form HCl;16648-69-4;DL-Oxyfedrine hydrochloride;Oxyfedrine DL-form hydrochloride;EINECS 240-696-5;3-[(2-Hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride;Oxyfedrine hydrochloride [JAN];1-Propanone, 3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-(3-methoxyphenyl)-, hydrochloride;3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-(3-methoxyphenyl)propan-1-one;hydrochloride;3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3/'-methoxypropiophenone hydrochloride;UNII-63CF9XK7DA;FDA 1576;Ildamen;Modacor;3-((2-Hydroxy-1-methyl-2-phenylethyl)amino)-3'-methoxypropiophenone hydrochloride;1-Propanone, 3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-1-(3-methoxyphenyl)-, hydrochloride;DTXSID60937202;3-((1-hydroxy-1-phenylpropan-2-yl)amino)-1-(3-methoxyphenyl)propan-1-one hydrochloride;Propiophenone, 3-((beta-hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-, hydrochloride;(3R)-3-(((1S)-1-Hydroxy-1-phenylpropan-2-yl)amino)-3-methoxy-1-phenylpropan-1-one hydrochloride;3-[(1-Hydroxy-1-phenylpropan-2-yl)amino]-1-(3-methoxyphenyl)propan-1-one--hydrogen chloride (1/1)

Chemical Property of 3-[(2-Hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride

Chemical Property:

• Melting Point: 173-175°
• Boiling Point: 475.2°Cat760mmHg
• Flash Point: 241.2°C
• PSA: 58.56000
• Density: g/cm³
• LogP: 4.17260
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 349.1444713
• Heavy Atom Count: 24
• Complexity: 355

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCCC(=O)C2=CC(=CC=C2)OC.Cl