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Molecule
Dexchlorpheniramine Maleate
CAS: 2438-32-6 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2438-32-6
- Molecular Formula
Identifiers
CAS Registry Number
2438-32-6
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
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | O=C(O)C=CC(=O)O.ClC1=CC=C(C=C1)C(C2=NC=CC=C2)CCN(C)C | CAS Common Chemistry |
| InChI | CAS Common Chemistry | |
| InChI Key | CAS Common Chemistry | |
| Melting Point | 113-115 °C | CAS Common Chemistry |
| Name | Dexchlorpheniramine maleate | CAS Common Chemistry |
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.
