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Technology Process of 1-(1H-indol-6-yl)-2-(methylamino)ethanol

1-(1H-indol-6-yl)-2-(methylamino)ethanol

Base Information
  • Chemical Name:1-(1H-indol-6-yl)-2-(methylamino)ethanol
  • CAS No.:314727-60-1
  • Molecular Formula:C11H14N2O
  • Molecular Weight:190.24
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10396047
  • Mol file:314727-60-1.mol
1-(1H-indol-6-yl)-2-(methylamino)ethanol

Synonyms:1-(1H-indol-6-yl)-2-(methylamino)ethanol;314727-60-1;1-(1H-indol-6-yl)-2-(methylamino)ethan-1-ol;1H-Indole-6-methanol, a-[(methylamino)methyl]-;Oprea1_875377;DTXSID10396047;STL565110;CS-0301450;F18218;EN300-1845474

Suppliers and Price of 1-(1H-indol-6-yl)-2-(methylamino)ethanol
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
  • Crysdot
  • 1-(1H-Indol-6-yl)-2-(methylamino)ethanol 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 1-(1H-indol-6-yl)-2-(methylamino)ethan-1-ol 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 1H-INDOLE-6-METHANOL, A-[(METHYLAMINO)METHYL]- 95.00%
  • 5MG
  • $ 498.61
  • Alichem
  • 1-(1H-Indol-6-yl)-2-(methylamino)ethanol
  • 1g
  • $ 628.00
Total 6 raw suppliers
Chemical Property of 1-(1H-indol-6-yl)-2-(methylamino)ethanol
Chemical Property:
  • Boiling Point:410.2±30.0 °C(Predicted) 
  • PKA:14.23±0.20(Predicted) 
  • PSA：48.05000 
  • Density:1.202±0.06 g/cm3(Predicted) 
  • LogP:1.81160 
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:190.110613074
  • Heavy Atom Count:14
  • Complexity:186
Purity/Quality:

95+% *data from raw suppliers

1-(1H-Indol-6-yl)-2-(methylamino)ethanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC(C1=CC2=C(C=C1)C=CN2)O
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