2438-32-6
Product Name:
Dexchlorpheniramine Maleate
Formula:
C20H23ClN2O4
Synonyms:
(S)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt;S-(+)-Chlorpheniramine maleate salt;Brompheniramine Maleate Impurity B (Ph. Eur.)
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 163.7 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
|---|
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral |
COMPUTED DESCRIPTORS
| Molecular Weight | 390.9 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 390.1346349 g/mol |
| Monoisotopic Mass | 390.1346349 g/mol |
| Topological Polar Surface Area | 90.7 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 368 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 2 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Dexchlorpheniramine maleate is an organic molecular entity.