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  • Product Name:   Chlorpheniramine maleate
  • Synonyms:   2-Pyridinepropanamine,?-(4-chlorophenyl)-N,N-dimethyl- [132-22-9] but the (Z)-2-butenedioate (1:1);Prestwick_57;Allergin;Chlor-trimeton;Teldrin;Piriton;Chlorprophenpyridamine;but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine;Chlorpheniramine maleate (JP14/USP);[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate;Chlor-Tripolon;Neorestamin;Chlor-trimeton (TN);2-Pyridinepropanamine,?-(4-chlorophenyl)-N,- N-dimethyl-,(2Z)-2-butenedioate (1:1);chlorphenamine hydrogen maleate;Teldrin (TN);
  • CAS No.:   113-92-8
  • Molecular Formula:   C20H23ClN2O4
  • Molecular Weight :   390.86
  • Specification :   
  • Place of Origin:   China
  • Appearance :   

Description of Chlorpheniramine maleate

Detail of > 113-92-8

  • MSDS Download
  • CAS Number:
  • 113-92-8
  • Name:
  • Chlorpheniramine maleate

  • Formula:
  • C20H23ClN2O4
  • Molecular Structure:
  • Synonyms:
  • 2-Pyridinepropanamine,?-(4-chlorophenyl)-N,N-dimethyl- [132-22-9] but the (Z)-2-butenedioate (1:1);Prestwick_57;Allergin;Chlor-trimeton;Teldrin;Piriton;Chlorprophenpyridamine;but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine;Chlorpheniramine maleate (JP14/USP);[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate;Chlor-Tripolon;Neorestamin;Chlor-trimeton (TN);2-Pyridinepropanamine,?-(4-chlorophenyl)-N,- N-dimethyl-,(2Z)-2-butenedioate (1:1);chlorphenamine hydrogen maleate;Teldrin (TN);
  • Molecular Weight:
  • 390.86
  • EINECS:
  • 204-037-5
  • Density:
  • 1.107 g/cm3
  • Melting Point:
  • 130-135 ºC
  • Boiling Point:
  • 379 ºC at 760 mmHg
  • Flash Point:
  • 183 ºC
  • Solubility:
  • 1-5 g/100 mL at 21 ºC
  • Hazard Symbols:
  • ToxicT
  • Risk Codes:
  • 25
  • Safety:
  • 36/37/39-45Details
  • Transport Information:
  • UN 2811 6.1/PG 3
  • Deleted CAS:
  • 7054-11-7

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