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2438-32-6

2438-32-6 structural image
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.)
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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.

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