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Substance Name: Brompheniramine maleate [USP]
RN: 980-71-2
UNII: IXA7C9ZN03
InChIKey: SRGKFVAASLQVBO-BTJKTKAUSA-N

Note

  • Histamine H1 antagonist used in treatment of allergies, rhinitis, and urticaria.

Classification Codes

  • Antihistaminic
  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Br-N2.C4-H4-O4

Molecular Weight

  • 435.3157
 
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Names and Synonyms

Name of Substance

  • Brompheniramine maleate [USP]

Synonyms

  • (+-)-2-p-Bromo-alpha-2-(dimethylamino)ethylbenzylpyridine maleate (1:1)
  • 2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate
  • 2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1)
  • 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (+-)-, (Z)-2-butenedioate (1:1)
  • 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (+-)-, (Z)-butenedioate (1:1)
  • 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (Z)-butenedioate (1:1)
  • Allent
  • Brompheniramine maleate
  • Dimetane
  • Dimetane-ten
  • Dimotane
  • Drauxin
  • Ebalin
  • EINECS 213-562-9
  • Gammistin
  • Ilvin
  • Nagemid
  • Parabromdylamine maleate
  • Rolabromophen
  • Spentane
  • UNII-IXA7C9ZN03
  • Veltane

Systematic Names

  • 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1)
  • 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (Z)-butenedioate (1:1)
  • Brompheniramine hydrogen maleate
  • Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1)

Mixture Names

  • Alahist
  • Dimetane Extentabs
  • Dimetapp Allergy
  • Dimetapp Children's Chewable
  • Dimetapp Cold & Flu
  • Dimetapp DM
  • Dimetapp Elixir
  • Dimetapp Extentabs
  • Dimetapp Tablets
  • Dristan Allergy
  • Drixoral Syrup
  • Lodrane
  • Lodrane LD
  • Lodrane Liquid

Registry Numbers

CAS Registry Number

  • 980-71-2

FDA UNII

  • IXA7C9ZN03

Other Registry Numbers

  • 32865-01-3
  • 8055-73-0

Related Registry Number

  • 86-22-6 (Parent)

System Generated Number

  • 0000980712

Molecular Formulas

Molecular Formula

  • C16-H19-Br-N2.C4-H4-O4

Molecular Formula Fragments

  • C16-H19-Br-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

SRGKFVAASLQVBO-BTJKTKAUSA-N

Smiles

CN(C)CCC(c1ccc(cc1)Br)c2ccccn2.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 76mg/kg (76mg/kg)   "Handbook of Analytical Toxicology," Sunshine, I., ed., Cleveland, OH, Chemical Rubber Co., 1969Vol. -, Pg. 19, 1969.
rat LD50 oral 318mg/kg (318mg/kg)   "Handbook of Analytical Toxicology," Sunshine, I., ed., Cleveland, OH, Chemical Rubber Co., 1969Vol. -, Pg. 19, 1969.