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Ethanone, 2-((1,1-dimethylethyl)(phenymethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride

Base Information
  • Chemical Name:Ethanone, 2-((1,1-dimethylethyl)(phenymethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride
  • CAS No.:24085-08-3
  • Molecular Formula:C20H25 N O3 . Cl H
  • Molecular Weight:363.8783
  • Hs Code.:
  • European Community (EC) Number:246-014-2
  • UNII:HZH6XSQ72R
  • DSSTox Substance ID:DTXSID00178814
  • Mol file:24085-08-3.mol
Ethanone, 2-((1,1-dimethylethyl)(phenymethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride

Synonyms:24085-08-3;CCRIS 3459;N-Benzyl Salbutamon Hydrochloride;2-[(1,1-Dimethylethyl)(Phenylmethyl)Amino]-1-[4-Hydroxy-3-(Hydroxy-Methyl)Phenyl]Ethanonesalbutamol;EINECS 246-014-2;Ethanone, 2-((1,1-dimethylethyl)(phenymethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride;N-BenzylSalbutamon-d9Hydrochloride;1-(4'-Hydroxy-3'-hydroxymethyl)-2-(benzyl-tert-butylamino)ethanone hydrochloride;2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride;EC 246-014-2;1-(4'-Hydroxy-3'-hydroxy-methylphenyl)-2-(benzyl-t-butylamino)ethanone hydrochloride;2-((1,1-Dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone HCl;2-[tert-butyl(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl] hydrochloride;2-(tert-Butyl(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) hydrochloride;2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone hydrochloride;2-(Benzyl-tert-butyl-amino)-1-(4-hydroxy-3-hydroxymethyl-phenyl)-ethanone HCl;2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one hydrochloride;2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone hydrochloride;2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one hydrochloride;HZH6XSQ72R;DTXSID00178814;AKOS016035821;AS-74695;LS-67395;CS-0336265;FT-0663037;2-(benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone hcl;2-(benzyl-tert-butyl-amino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanone hydrochloride;2-(Benzyl-tert-butylamino)-4'-hydroxy-3'-hydroxymethylacetophenone hydrochloride;Acetophenone, 2-(benzyl-tert-butylamino)-4'-hydroxy-3'-(hydroxymethyl)-, hydrochloride;2-[Benzyl(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride;Ethanone, 2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-, hydrochloride (1:1)

Suppliers and Price of Ethanone, 2-((1,1-dimethylethyl)(phenymethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-BenzylSalbutamonHydrochloride
  • 50mg
  • $ 190.00
Total 10 raw suppliers
Chemical Property of Ethanone, 2-((1,1-dimethylethyl)(phenymethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:2.57E-09mmHg at 25°C 
  • Melting Point:174 °C 
  • Boiling Point:466.3°Cat760mmHg 
  • Flash Point:235.8°C 
  • PSA:60.77000 
  • Density:g/cm3 
  • LogP:4.16990 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly) 
  • Water Solubility.:16.3g/L at 20℃ 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:363.1601214
  • Heavy Atom Count:25
  • Complexity:398
Purity/Quality:

99.9% *data from raw suppliers

N-BenzylSalbutamonHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)CO.Cl
  • Uses Albuterol (Salbutamol) impurity. N-Benzyl Salbutamon Hydrochloride is an impurity of Albuterol (Salbutamol) (A514500), an β2-adrenoceptor agonist. Bronchodilator; tocolytic.
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