Substance
- Substance Name: Dextropropoxyphene hydrochloride
- Formula: C22H30ClNO2
- Molecular Weight: 375.9 g/mol
- Identifiers:
- inchi: InChI=1S/C22H29NO2.ClH/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;1H/t18-,22+;/m1./s1
- inchikey: QMQBBUPJKANITL-MYXGOWFTSA-N
- casrn: 1639-60-7
- csmiles: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.Cl
- ismiles: CCC(=O)O[C@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C)CN(C)C.Cl
- pubchemId: 15424
- iupacname: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;hydrochloride
- wikidataId: Q27108093
- chemspiderId: 14682
- dsstoxcmpId: DTXCID9028839
- chemblId: CHEMBL1237104
- ecnumber: 216-683-5
Dextropropoxyphene hydrochloride
Systems and Datasets
- Dextropropoxyphene hydrochloride (Datasets: 2)
- Dataset 3 in paper 10.1016/j.tca.2016.03.025 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 4 in paper 10.1016/j.tca.2016.03.025 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- N-acetyl-p-aminophenol + Dextropropoxyphene hydrochloride (Datasets: 3)
- Dataset 12 in paper 10.1016/j.tca.2016.03.025 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 13 in paper 10.1016/j.tca.2016.03.025 (Dataseries: 1, Datapoints: 9, Quantity: Solid-liquid equilibrium temperature)
- Dataset 14 in paper 10.1016/j.tca.2016.03.025 (Dataseries: 1, Datapoints: 9, Quantity: Solid-liquid equilibrium temperature)