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2-amino-N-(2,3-dihydro-1H-inden-2-yl)acetamide

Base Information Edit
  • Chemical Name:2-amino-N-(2,3-dihydro-1H-inden-2-yl)acetamide
  • CAS No.:202844-10-8
  • Molecular Formula:C11H14N2O
  • Molecular Weight:190.2417
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00942416
  • Mol file:202844-10-8.mol
2-amino-N-(2,3-dihydro-1H-inden-2-yl)acetamide

Synonyms:2-amino-N-(2,3-dihydro-1H-inden-2-yl)acetamide;N-(2,3-dihydro-1H-inden-2-yl)glycinamide;1282099-87-9;SCHEMBL1628829;DTXSID00942416;BBL032531;STL158610;AKOS005758523;CS-0339194;A1-26324;1158777-84-4

Suppliers and Price of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)acetamide
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 1 raw suppliers
Chemical Property of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)acetamide Edit
Chemical Property:
  • Vapor Pressure:4.53E-07mmHg at 25°C 
  • Boiling Point:414.2°C at 760 mmHg 
  • Flash Point:204.3°C 
  • PSA:58.61000 
  • Density:1.17g/cm3 
  • LogP:1.76930 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:190.110613074
  • Heavy Atom Count:14
  • Complexity:203
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(CC2=CC=CC=C21)NC(=O)CN
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