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Dexchlorpheniramine Maleate
CAS: 2438-32-6 |
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
2438-32-6
Molecular Formula:
Names and Synonyms:
Dexchlorpheniramine Maleate
2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (γS)-, (2Z)-2-butenedioate (1:1)
2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1)
Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), (S)-
d-2-[p-Chloro-α-(2-dimethylaminoethyl)benzyl]pyridine bimaleate
d-Chlorpheniramine maleate
Dexchlorpheniramine maleate
Polaramine
(+)-Chlorpheniramine maleate
S-(+)-Chlorpheniramine maleate
Dexchlorpheniramine hydrogen maleate
Dextrochlorpheniramine maleate
Polaramin
Dexchloropheniramine maleate
d-Chlorpheniramine maleate
Polaronil
Phenamin
Fortamine
Phendextro
Isomerine
Polamin
Sensidyn
S-Chlorpheniramine maleate
(S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
Identifiers:
Key Properties
Melting Point
113-115 °C
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.
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 |
