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Substance Name: Butoxamine hydrochloride [USAN]
RN: 5696-15-1
UNII: 2O68ZJ8BLQ
InChIKey: URPAECSKKQLCII-LPJGFKLNSA-N

Note

  • A beta-2 selective adrenergic antagonist. It is used primarily in animal and tissue experiments to characterize beta-2 receptor involvement and identify beta-2 receptors.

Molecular Formula

  • C15-H25-N-O3.Cl-H

Molecular Weight

  • 303.8274
 

Classification Codes

  • Antidiabetic
  • Antihyperlipoproteinemic
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Names and Synonyms

Name of Substance

  • Butoxamine hydrochloride [USAN]

Synonyms

  • alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride
  • B. W. 64-9
  • Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-
  • Butoxamine HCl
  • Butoxamine hydrochloride
  • BW 64-9
  • EINECS 227-169-5
  • N-tert-Butylmethoxamine hydrochloride
  • NSC 106565
  • UNII-2O68ZJ8BLQ

Systematic Names

  • alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride
  • Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-
  • Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI)
  • Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI)

Registry Numbers

CAS Registry Number

  • 5696-15-1

FDA UNII

  • 2O68ZJ8BLQ

Related Registry Number

  • 2922-20-5 (Parent)

System Generated Number

  • 0005696151

Molecular Formulas

Molecular Formula

  • C15-H25-N-O3.Cl-H

Molecular Formula Fragments

  • C15-H25-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H/t10-,14-;/m0./s1

InChIKey

URPAECSKKQLCII-LPJGFKLNSA-N

Smiles

Cl.COc1ccc(OC)c(c1)[C@@H](O)[C@H](C)NC(C)(C)C