Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester)

Molecule structure of Propoxyphene, dl- (CAS NO.77-50-9):

IUPAC Name: [4-(Dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate 
Molecular Weight: 339.47116 g/mol
Molecular Formula: C₂₂H₂₉NO₂ 
Density: 1.038 g/cm³ 
Boiling Point: 444 °C at 760 mmHg 
Flash Point: 130.6 °C
Index of Refraction: 1.538
Molar Refractivity: 102.37 cm³
Molar Volume: 326.9 cm³
Polarizability: 40.58×10^-24 cm³
Surface Tension: 38.4 dyne/cm 
Enthalpy of Vaporization: 70.17 kJ/mol
Vapour Pressure: 4.43E-08 mmHg at 25 °C
XLogP3: 4.2
H-Bond Acceptor: 3
Rotatable Bond Count: 9
Exact Mass: 339.219829
MonoIsotopic Mass: 339.219829
Topological Polar Surface Area: 29.5
Heavy Atom Count: 25
Complexity: 397
Canonical SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C
InChI: InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3
InChIKey of Propoxyphene, dl- (CAS NO.77-50-9): XLMALTXPSGQGBX-UHFFFAOYSA-N

A human poison by ingestion. An experimental poison by subcutaneous route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO_x. See also d-PROPOXYPHENE HYDROCHLORIDE.

 Propoxyphene, dl- (CAS NO.77-50-9) is also named as 1,2-Difenyl-4-dimethylamino-3-methyl-2-butylester kyseliny
propionove ; 1,2-Difenyl-4-dimethylamino-3-methyl-2-butylester kyseliny propionove [Czech] ; 1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane ; 4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate ; 4-Dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane ; Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester) ; Propionic acid, alpha-(2-dimethylamino-1-methylethyl)-alpha-phenylphenethyl ester ; UNII-II2G62OV6F ; alpha-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ; alpha-4-Dimethylamino-1,2-diphenyl-3-methyl-4-propionyloxybutane ; alpha-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanolpropionate ; alpha-N,N-Dimethyl-3,4-diphenyl-2-methyl-3-propionoxy-1-butylamine .