Substance
ID:355749
Names and Identifiers
IUPAC name
[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine; but-2-enedioic acid
Synonyms
(±)-Chlorpheniramine maleate salt
IUPAC Traditional name
butenedioic acid; chlorpheniramine
Properties
Product Information
Pharmacopeia Traceability
traceable to USP 1123102
traceable to PhEur C1800000
traceable to BP 81
Empirical Formula (Hill Notation)
C16H19ClN2 · C4H4O4
Physical Property
Melting Point
130-135 °C(lit.)
Safety Information
GHS Precautionary statements
P301+P310
RTECS
US6504000
German water hazard class
3
GHS Hazard statements
H301
Safety Statements
36/37/39-45
GHS Signal Word
Danger
European Hazard Symbols
Toxic (T)Risk Statements
25
MSDS Link
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Molecule Details
Biochem/physiol Actions
H1 Histamine receptor antagonist.
H1 Histamine receptor antagonist.
Molecular Spectra
No Data Available
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References
No Data Available
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