Dextropropoxyphene hydrochloride
CAS Registry Number®
1639-60-7
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CAS Name
Dextropropoxyphene hydrochlorideMolecular Formula
C22H29NO2.ClHCite this Page
Dextropropoxyphene hydrochloride. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1639-60-7 (retrieved ) (CAS RN: 1639-60-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
163-165 °C
Source(s)
- (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and 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
InChIKey=QMQBBUPJKANITL-MYXGOWFTSA-N
SMILES
[C@@](CC1=CC=CC=C1)([C@@H](CN(C)C)C)(OC(CC)=O)C2=CC=CC=C2.Cl
Canonical SMILES
Cl.O=C(OC(C=1C=CC=CC1)(CC=2C=CC=CC2)C(C)CN(C)C)CC
Other Names for this Substance
- Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, hydrochloride (1:1), (αS)-
- 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), hydrochloride, (2S,3R)-(+)-
- Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), hydrochloride, [S-(R*,S*)]-
- Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), hydrochloride, (αS)-
- 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propinate (ester), hydrochloride (+)-
Deleted or Replaced CAS Registry Numbers
62-69-1, 6414-50-2, 6585-54-2, 25312-78-1, 56533-07-4
