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Technology Process of alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine

alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine

Base Information
  • Chemical Name:alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine
  • CAS No.:52019-01-9
  • Molecular Formula:C18H20N2
  • Molecular Weight:264.3648
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00966354
  • Nikkaji Number:J62.647C
  • Mol file:52019-01-9.mol
alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine

Synonyms:3-(2-Aminobutyl)-2-phenylindole;52019-01-9;1-(2-phenyl-1H-indol-3-yl)butan-2-amine;alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-;1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl-;3-(2-Aminobutyl)-2-phenyl-1H-indole;DTXSID00966354;LS-82262

Suppliers and Price of alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine
Chemical Property:
  • Vapor Pressure:2.54E-09mmHg at 25°C 
  • Boiling Point:478.6°Cat760mmHg 
  • Flash Point:274.8°C 
  • PSA：41.81000 
  • Density:1.115g/cm3 
  • LogP:4.81500 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:264.162648646
  • Heavy Atom Count:20
  • Complexity:298
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N
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