(S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride

Base Information

• Chemical Name: (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride
• CAS No.: 63526-63-6
• Molecular Formula: C₁₉H₂₅NO*ClH
• Molecular Weight: 319.875
• European Community (EC) Number: 264-297-0
• UNII: 0FHC4TEX9P
• DSSTox Substance ID: DTXSID80979745
• Mol file: 63526-63-6.mol

Synonyms:63526-63-6;(S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride;EINECS 264-297-0;(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol;hydrochloride;[S-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol hydrochloride;0FHC4TEX9P;(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol hydrochloride;DTXSID80979745;WRHOJMZRFAKSSV-VWJDFLIZSA-N;4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYLBUTAN-2-OL HYDROCHLORIDE, (2S,3R)-;4-(Dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol--hydrogen chloride (1/1)

Chemical Property of (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride

Chemical Property:

• PSA: 23.47000
• LogP: 4.11660
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 319.1702921
• Heavy Atom Count: 22
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

α-d-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanolHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN(C)C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
• Isomeric SMILES: C[C@H](CN(C)C)[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
• Uses: α-d-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol Hydrochloride is a derivative of Propoxyphene (P831505), a controlled substance (opiate). Analgesic (narcotic). The α-dl-and d-diastereoisomers possess marked analgesic activity in contrast to the β-diastereoisomers which are substantially inactive.