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2-(2-methyl-1H-indol-3-yl)ethanamine oxalate

Base Information
  • Chemical Name:2-(2-methyl-1H-indol-3-yl)ethanamine oxalate
  • CAS No.:859040-56-5
  • Molecular Formula:C13H16N2O4
  • Molecular Weight:264.27714
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10426035
  • Mol file:859040-56-5.mol
2-(2-methyl-1H-indol-3-yl)ethanamine oxalate

Synonyms:2-(2-methyl-1H-indol-3-yl)ethanamine oxalate;859040-56-5;2-Methylindole-3-ethylamine oxalate;3223-79-8;2-(2-methyl-1H-indol-3-yl)ethanamine;oxalic acid;2-(2-Methyl-1h-indol-3-yl)ethylamine oxalate;AMY7778;DTXSID10426035;MFCD04967111;AKOS001475955;DS-5413;[2-(2-Methyl-1H-indol-3-yl)ethyl]amine oxalate;A854068;2-(2-Methyl-1H-Indol-3-Yl)Ethan-1-Amine Oxalate

Suppliers and Price of 2-(2-methyl-1H-indol-3-yl)ethanamine oxalate
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
  • 2-(2-Methyl-1H-indol-3-yl)ethanamineoxalate 95+%
  • 5g
  • $ 149.00
  • Crysdot
  • 2-(2-Methyl-1H-indol-3-yl)ethanamineoxalate 95+%
  • 1g
  • $ 40.00
  • Chemenu
  • 2-(2-methyl-1H-indol-3-yl)ethan-1-amineoxalate 95%
  • 5g
  • $ 153.00
  • ChemBridge Corporation
  • [2-(2-methyl-1H-indol-3-yl)ethyl]amineoxalate 95%
  • 1 g
  • $ 46.00
  • Alichem
  • 2-(2-Methyl-1H-indol-3-yl)ethanamineoxalate
  • 5g
  • $ 410.97
  • AK Scientific
  • 2-(2-Methyl-1H-indol-3-yl)ethanamineoxalate
  • 1g
  • $ 158.00
Total 19 raw suppliers
Chemical Property of 2-(2-methyl-1H-indol-3-yl)ethanamine oxalate
Chemical Property:
  • PSA:116.41000 
  • LogP:1.83340 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:264.11100700
  • Heavy Atom Count:19
  • Complexity:241
Purity/Quality:

97% *data from raw suppliers

2-(2-Methyl-1H-indol-3-yl)ethanamineoxalate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1)CCN.C(=O)(C(=O)O)O
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