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Dexchlorpheniramine Maleate
CAS: 2438-32-6 |
2D Structure
No structure available
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2438-32-6
Molecular Formula:
Names and Synonyms:
Dexchlorpheniramine Maleate
Synonym
2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (γS)-, (2Z)-2-butenedioate (1:1)
Synonym
2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1)
Synonym
Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), (S)-
Synonym
d-2-[p-Chloro-α-(2-dimethylaminoethyl)benzyl]pyridine bimaleate
Synonym
d-Chlorpheniramine maleate
Synonym
Dexchlorpheniramine maleate
Synonym
Polaramine
Synonym
(+)-Chlorpheniramine maleate
Synonym
S-(+)-Chlorpheniramine maleate
Synonym
Dexchlorpheniramine hydrogen maleate
Synonym
Dextrochlorpheniramine maleate
Synonym
Polaramin
Synonym
Dexchloropheniramine maleate
Synonym
d-Chlorpheniramine maleate
Synonym
Polaronil
Synonym
Phenamin
Synonym
Fortamine
Synonym
Phendextro
Synonym
Isomerine
Synonym
Polamin
Synonym
Sensidyn
Synonym
S-Chlorpheniramine maleate
Synonym
(S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
Synonym
Identifiers:
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| cas-canonical-smile | O=C(O)C=CC(=O)O.ClC1=CC=C(C=C1)C(C2=NC=CC=C2)CCN(C)C None | Legacy Database |
| cas-inchi | None | Legacy Database |
| cas-inchi-key | None | Legacy Database |
| cas-melting-point | 113-115 °C None | Legacy Database |
| cas-name | Dexchlorpheniramine maleate None | Legacy Database |