(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol

(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol Structure
(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol
  • CAS No.50499-60-0
  • Chemical Name:(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol
  • CBNumber:CB5940316
  • Molecular Formula:C12H18Cl2N2O
  • Formula Weight:277.19
  • MOL File:50499-60-0.mol
(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol Property
  • Melting point 125-128°C
  • storage temp. Refrigerator
  • solubility DMSO (Very Slightly), Methanol (Slightly)
  • form Solid
  • color White to Off-White
  • FDA UNII 32SXB5VH2O
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol Chemical Properties,Usage,Production

  • Chemical Properties White Solid
  • Uses (S)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with 2 sympathomimetic activity. Bronchodilator
  • Uses (S)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator.
  • Definition ChEBI: (S)-clenbuterol is the (S)-enantiomer of clenbuterol. It is an enantiomer of a (R)-clenbuterol.
(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol Preparation Products And Raw materials
Raw materials
Preparation Products
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(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol Spectrum
50499-60-0, (+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcoholRelated Search:
  • Benzenemethanol
  • Einecs 256-608-3
  • Pharmaceuticals
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  • 50499-60-0
  • (+)-Clenbuterol
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  • Einecs 256-608-3
  • (S)-4-Amino-α-[(tert-butylamino)methyl]-3,5-dichlorobenzenemethanol
  • (aS)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
  • Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-
  • Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (S)-
  • (S)-Clenbuterol
  • (aS)-4-Amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol