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Technology Process of 2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile

2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile

Base Information
  • Chemical Name:2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile
  • CAS No.:1157501-77-3
  • Molecular Formula:C14H16N2O
  • Molecular Weight:228.28964
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID00656369
  • Wikidata:Q82571015
  • Mol file:1157501-77-3.mol
2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile

Synonyms:2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile;1157501-77-3;2-morpholin-4-yl-1,3-dihydroindene-2-carbonitrile;1H-Indene-2-carbonitrile, 2,3-dihydro-2-(4-morpholinyl)-;2-(morpholin-4-yl)-2,3-dihydro-1H-indene-2-carbonitrile;DTXSID00656369;AKOS009996007;FT-0709378;A23516

Suppliers and Price of 2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile
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-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile 95+%
  • 5g
  • $ 947.00
  • Crysdot
  • 2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile 95+%
  • 1g
  • $ 314.00
  • American Custom Chemicals Corporation
  • 2-MORPHOLINO-2,3-DIHYDRO-1H-INDENE-2-CARBONITRILE 95.00%
  • 5MG
  • $ 496.14
  • Alichem
  • 2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile
  • 5g
  • $ 791.04
Total 14 raw suppliers
Chemical Property of 2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile
Chemical Property:
  • Boiling Point:397.8±42.0 °C(Predicted) 
  • PKA:3.49±0.20(Predicted) 
  • PSA：36.26000 
  • Density:1.19±0.1 g/cm3(Predicted) 
  • LogP:1.31768 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:228.126263138
  • Heavy Atom Count:17
  • Complexity:312
Purity/Quality:

97% *data from raw suppliers

2-Morpholino-2,3-dihydro-1H-indene-2-carbonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1C2(CC3=CC=CC=C3C2)C#N
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