ChemSpider 2D Image | Dexchlorpheniramine Maleate | C20H23ClN2O4

Dexchlorpheniramine Maleate

  • Molecular FormulaC20H23ClN2O4
  • Average mass390.861 Da
  • Monoisotopic mass390.134644 Da
  • ChemSpider ID4444527
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(+)-2-(p-Chloro-a-(2-(dimethylamino)ethyl)benzyl)pyridine Maleate (1:1)
(+)-N,N-Dimethyl-(3-(4-chlorphenyl)-3-(2-pyridyl)propyl)amine Maleate
(2Z)-2-Butendisäure --(3S)-3-(4-chlorphenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamin (1:1) [German] [ACD/IUPAC Name]
(2Z)-But-2-endisäure--(3S)-3-(4-chlorphenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amin(1:1)
(3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
(3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate (1:1)
(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate
(S)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt
219-450-6 [EINECS]
2438-32-6 [RN]
More...

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

C4915_SIGMA [DBID]
D00668 [DBID]
EU-0100264 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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