Dextropropoxyphene hydrochloride

CAS Registry Number®

1639-60-7

CAS Name

Dextropropoxyphene hydrochloride

Molecular Formula

C22H29NO2.ClH

Cite this Page

Dextropropoxyphene hydrochloride.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1639-60-7 (retrieved 2024-11-24) (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 (+)-

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Deleted or Replaced CAS Registry Numbers

62-69-1, 6414-50-2, 6585-54-2, 25312-78-1, 56533-07-4

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