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Substance Name: Tripelennamine citrate [USP]
RN: 6138-56-3
UNII: 30OC46A3J9
InChIKey: GGRBYIUPUOYRLQ-UHFFFAOYSA-N

Classification Codes

  • Antihistaminic
  • Drug / Therapeutic Agent
  • Human Data

Molecular Formula

  • C16-H21-N3.C6-H8-O7

Molecular Weight

  • 447.4851
 
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Names and Synonyms

Name of Substance

  • Tripelennamine citrate [USP]

Synonyms

  • 2-(Benzyl(2-(dimethylamino)ethyl)amino)pyridine citrate (1:1)
  • EINECS 228-121-6
  • PBZ
  • Pyribenzamine citrate
  • Tripelennamine citrate
  • UNII-30OC46A3J9

Systematic Names

  • 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • 1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-, citrate (1:1)
  • Tripelennamine citrate

Registry Numbers

CAS Registry Number

  • 6138-56-3

FDA UNII

  • 30OC46A3J9

Related Registry Number

  • 91-81-6 (Parent)

System Generated Number

  • 0006138563

Molecular Formulas

Molecular Formula

  • C16-H21-N3.C6-H8-O7

Molecular Formula Fragments

  • C16-H21-N3
  • C6-H8-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21N3.C6H8O7/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-11H,12-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

GGRBYIUPUOYRLQ-UHFFFAOYSA-N

Smiles

CN(C)CCN(Cc1ccccc1)c2ccccn2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
child TDLo oral 6168ug/kg/12H (6.168mg/kg) BEHAVIORAL: "HALLUCINATIONS, DISTORTED PERCEPTIONS" Clinical Toxicology. Vol. 16, Pg. 331, 1980.