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32188-09-3

32188-09-3 Structure

32188-09-3 Structure
IdentificationBack Directory
[Name]

R-Chlorpheniramine
[CAS]

32188-09-3
[Synonyms]

l-Chlorpheniramine
R-Chlorpheniramine
(R)-Chloropheniramine
2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (R)-
(-)-2-[(R)-p-Chloro-α-[2-(dimethylamino)ethyl]benzyl]pyridine
2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (γR)-
Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, (-)- (8CI)
[Molecular Formula]

C16H19ClN2
[MOL File]

32188-09-3.mol
[Molecular Weight]

274.79
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P310-P321-P330-P405-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

(R)-Chloropheniramine is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate (C424306), which is the R-enantiomer of Chlorpheniramine (C424300). Antihistaminic.
[Definition]

ChEBI: Levochlorpheniramine is a chlorphenamine. It is an enantiomer of a dexchlorpheniramine.
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