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2-Propanol, 1-[(1H-indol-3-yl)oxy]-3-[(1-methylethyl)amino]-

Base Information Edit
  • Chemical Name:2-Propanol, 1-[(1H-indol-3-yl)oxy]-3-[(1-methylethyl)amino]-
  • CAS No.:81052-38-2
  • Molecular Formula:C14H20N2O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30432451
  • Mol file:81052-38-2.mol
2-Propanol, 1-[(1H-indol-3-yl)oxy]-3-[(1-methylethyl)amino]-

Synonyms:81052-38-2;2-Propanol, 1-[(1H-indol-3-yl)oxy]-3-[(1-methylethyl)amino]-;SCHEMBL11623809;DTXSID30432451

Suppliers and Price of 2-Propanol, 1-[(1H-indol-3-yl)oxy]-3-[(1-methylethyl)amino]-
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 2-Propanol, 1-[(1H-indol-3-yl)oxy]-3-[(1-methylethyl)amino]- Edit
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:248.152477885
  • Heavy Atom Count:18
  • Complexity:248
Purity/Quality:

99% ,98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC(COC1=CNC2=CC=CC=C21)O
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