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dextropropoxyphene hydrochloride

Molecular FormulaC₂₂H₃₀ClNO₂
Average mass375.932 Da
Monoisotopic mass375.196503 Da
ChemSpider ID14682

- 2 of 2 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

dextropropoxyphene hydrochloride

(+)-Propoxyphene hydrochloride

(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropylpropanoathydrochlorid [German]

(2S,3R)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanyl propanoate hydrochloride (1:1) [ACD/IUPAC Name]

(2S,3R)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanyl-propanoathydrochlorid (1:1) [German] [ACD/IUPAC Name]

(2S,3R)-4-(Dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate hydrochloride (1:1)

(aS)-a-((1R)-2-(Dimethylamino)-1-methylethyl)-a-phenylbenzeneethanol Propanoate (Ester) Hydrochloride

1639-60-7 [RN]

216-683-5 [EINECS]

Algafan [Trade name]

More...

Antalvic [Trade name]

benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), (αS)-, hydrochloride

Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), (αS)-, hydrochloride (1:1) [ACD/Index Name]

CB2TL9PS0T

Darvon [Trade name]

Deprancol [Trade name]

Depromic [Trade name]

Develin [Trade name]

Dextropropoxyphene Chloride

Dolocap [Trade name]

d-propoxyphene hydrochloride

D-PROPOXYPHENE MONOHYDROCHLORIDE

Femadol [Trade name]

Harmar [Trade name]

propanoate de (1S,2R)-1-benzyl-3-(diméthylamino)-2-méthyl-1-phénylpropyle chlorhydrate [French]

Propionate de (2S,3R)-4-(diméthylamino)-3-méthyl-1,2-diphényl-2-butanyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

Propoxychel

Propoxyphene HCl

PROPOXYPHENE HYDROCHLORIDE [USP]

Propoxyphene hydrochloride salt

Proxagesic

UNII-CB2TL9PS0T

(+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane hydrochloride

(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate hydrochloride

(2S,3R)-(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (ester) hydrochloride

(2S,3R)-(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate hydrochloride

(2S,3R)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanylpropanoate hydrochloride

(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate hydrochloride

[(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate hydrochloride

[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;hydrochloride

[1639-60-7] [RN]

1639-60-7 (HCl)

2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), hydrochloride, (+)-

3921442 [Beilstein]

642 Tablets

Abalgin

Algaphan

Anatalvic

Benzeneethanol, α-((1R)-2-(dimethylamino)-1-methylethyl)-α-phenyl-, propanoate (ester), hydrochloride, (αS)-

Benzeneethanol, α-(2-(dimethylamino)-1-methylethyl)-α-phenyl-, propanoate (ester), hydrochloride, (S-(R*,S*))-

Benzeneethanol, α-(2-(dimethylamino)-1-methylethyl)-α-phenyl-, propanoate (ester), hydrochloride, (S-(θ,S))-

BENZENEETHANOL, α-[(1R)-2-(DIMETHYLAMINO)-1-METHYLETHYL]-α-PHENYL-, 1-PROPANOATE, HYDROCHLORIDE (1:1), (αS)-

CAS-1639-60-7

d-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate hydrochloride

Depronal

Depronal retard

Dextropropofixen Dak

DOLENE

Dolotard

Doraphen

Erantin

hydrogen chloride (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate (1:1:1)

KESSO-GESIC

Liberen

Mardon [Wiki]

Margesic Improved

Novopropoxyn

Paljin

Prophene

Romidon

SK-65 Apap

s-α-(2-(Dimethylamino)-1-methylethyl)-α-phenylbenzeneethanol propioate hydrochloride

UNII:CB2TL9PS0T

WYGESIC [Trade name]

Zideron

α-d-Propoxyphene hydrochloride

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D00482 [DBID]

DEA No. 9278 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Miscellaneous

Appearance:

solid OU Chemical Safety Data (No longer updated) More details
Stability:

No data available. OU Chemical Safety Data (No longer updated) More details

Toxicity:

Safety:

Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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dextropropoxyphene hydrochloride

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