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Substance Name: Clorgyline hydrochloride
RN: 17780-75-5
UNII: H38V165133
InChIKey: BBAZDLONIUABKI-UHFFFAOYSA-N

Note

  • An antidepressive agent and monoamine oxidase inhibitor related to PARGYLINE.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl2-N-O.Cl-H

Molecular Weight

  • 308.634
 
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Names and Synonyms

Results Name

  • Clorgyline hydrochloride

Name of Substance

  • Clorgiline hydrochloride

Synonyms

  • Clorgyline HCl
  • Clorgyline hydrochloride
  • EINECS 241-760-5
  • M&B 9302
  • N-Methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine hydrochloride
  • UNII-H38V165133

Systematic Names

  • 2-Propyn-1-amine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-, hydrochloride (9CI)
  • 2-Propynylamine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-, hydrochloride (7CI,8CI)
  • N-(3-(2,4-Dichlorophenoxy)propyl)-N-methyl-2-propynylamine hydrochloride
  • Propylamine, 3-(2,4-dichlorophenoxy)-N-methyl-N-propargyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17780-75-5

FDA UNII

  • H38V165133

System Generated Number

  • 0017780755

Molecular Formulas

Molecular Formula

  • C13-H15-Cl2-N-O.Cl-H

Molecular Formula Fragments

  • C13-H15-Cl2-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H15Cl2NO.ClH/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15;/h1,5-6,10H,4,7-9H2,2H3;1H

InChIKey

BBAZDLONIUABKI-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)cc1)Cl)OCCC[N@@](CC#C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 56, 1978.
mouse LD50 intravenous 94mg/kg (94mg/kg)   Biochemical Pharmacology. Vol. 17, Pg. 1285, 1968.
mouse LD50 oral 430mg/kg (430mg/kg)   Biochemical Pharmacology. Vol. 17, Pg. 1285, 1968.
mouse LD50 subcutaneous 400mg/kg (400mg/kg)   Biochemical Pharmacology. Vol. 17, Pg. 1285, 1968.
rat LD50 intravenous 62mg/kg (62mg/kg)   Biochemical Pharmacology. Vol. 17, Pg. 1285, 1968.
rat LD50 oral 210mg/kg (210mg/kg)   Biochemical Pharmacology. Vol. 17, Pg. 1285, 1968.