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Substance Name: Butalamine hydrochloride
RN: 56974-46-0
UNII: Q7URG335CL
InChIKey: ZCEDBAQIHPGWNW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N4-O.Cl-H

Molecular Weight

  • 352.907
 
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Names and Synonyms

Name of Substance

  • Butalamine hydrochloride

Synonyms

  • 1,2-Ethanediamine, N,N'-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-, monohydrochloride
  • 3-Phenyl-5-(dibutylaminoethylamino)-1,2,4-oxadiazole hydrochloride
  • 5-((2-(Dibutylamino)-ethyl)amino)-3-phenyl-1,2,4-oxadiazole hydrochloride
  • Adrevil
  • Butalamine HCl
  • Butalamine hydrochloride
  • Hemotrope
  • LA 1221
  • N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine hydrochloride
  • Surem
  • Surheme
  • UNII-Q7URG335CL

Systematic Name

  • 1,2,4-Oxadiazole, 5-((2-(dibutylamino)ethyl)amino)-3-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56974-46-0

FDA UNII

  • Q7URG335CL

System Generated Number

  • 0056974460

Molecular Formulas

Molecular Formula

  • C18-H28-N4-O.Cl-H

Molecular Formula Fragments

  • C18-H28-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N4O.ClH/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16;/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21);1H

InChIKey

ZCEDBAQIHPGWNW-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)nc(NCC[NH+](CCCC)CCCC)on1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 43mg/kg (43mg/kg)   Therapie. Vol. 24, Pg. 745, 1969.
mouse LD50 oral 625mg/kg (625mg/kg)   Therapie. Vol. 24, Pg. 745, 1969.
mouse LD50 subcutaneous 2500mg/kg (2500mg/kg)   Therapie. Vol. 24, Pg. 745, 1969.
rat LD50 oral 1600mg/kg (1600mg/kg)   Therapie. Vol. 24, Pg. 745, 1969.