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3-(2-(tert-Butylamino)ethyl)-1-(dimethylamino)-3-phenyl-2-indolinone hydrochloride

Base Information
  • Chemical Name:3-(2-(tert-Butylamino)ethyl)-1-(dimethylamino)-3-phenyl-2-indolinone hydrochloride
  • CAS No.:40713-82-4
  • Molecular Formula:C22H30ClN3O
  • Molecular Weight:387.9461
  • Hs Code.:
  • Mol file:40713-82-4.mol
3-(2-(tert-Butylamino)ethyl)-1-(dimethylamino)-3-phenyl-2-indolinone hydrochloride

Synonyms:2-Indolinone, 3-(2-(tert-butylamino)ethyl)-1-(dimethylamino)-3-phenyl-, monohydrochloride;3-(2-(tert-Butylamino)ethyl)-1-(dimethylamino)-3-phenyl-2-indolinone hydrochloride;40713-82-4;LS-83518;tert-butyl-[2-[1-(dimethylamino)-2-oxo-3-phenylindol-3-yl]ethyl]azanium;chloride

Suppliers and Price of 3-(2-(tert-Butylamino)ethyl)-1-(dimethylamino)-3-phenyl-2-indolinone hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 3-(2-(tert-Butylamino)ethyl)-1-(dimethylamino)-3-phenyl-2-indolinone hydrochloride
Chemical Property:
  • Vapor Pressure:2.05E-08mmHg at 25°C 
  • Boiling Point:453.5°C at 760 mmHg 
  • Flash Point:228.1°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:387.2077403
  • Heavy Atom Count:27
  • Complexity:492
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[NH2+]CCC1(C2=CC=CC=C2N(C1=O)N(C)C)C3=CC=CC=C3.[Cl-]
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