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Substance Name: 1-Butanol, 1-(3,4-dihydroxyphenyl)-2-methylamino-, hydrochloride
RN: 64037-41-8
InChIKey: MWTKBRSZHDQNSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N-O3.Cl-H

Molecular Weight

  • 247.72
 
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Names and Synonyms

Synonym

  • 1-(3,4-Dihydroxyphenyl)-2-methylamino-1-butanol hydrochloride

Systematic Name

  • 1-Butanol, 1-(3,4-dihydroxyphenyl)-2-methylamino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 64037-41-8

System Generated Number

  • 0064037418

Molecular Formulas

Molecular Formula

  • C11-H17-N-O3.Cl-H

Molecular Formula Fragments

  • C11-H17-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17NO3.ClH/c1-3-8(12-2)11(15)7-4-5-9(13)10(14)6-7;/h4-6,8,11-15H,3H2,1-2H3;1H

InChIKey

MWTKBRSZHDQNSZ-UHFFFAOYSA-N

Smiles

c1([C@@H]([C@@H](CC)[NH2+]C)O)cc(c(O)cc1)O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo subcutaneous 160mg/kg (160mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 71, Pg. 62, 1941.