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Technology Process of 1-(2-Aminoethyl)-6-methoxyindan

1-(2-Aminoethyl)-6-methoxyindan

Base Information
  • Chemical Name:1-(2-Aminoethyl)-6-methoxyindan
  • CAS No.:108048-37-9
  • Molecular Formula:C12H17NO
  • Molecular Weight:191.26948
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20452108
  • Mol file:108048-37-9.mol
1-(2-Aminoethyl)-6-methoxyindan

Synonyms:108048-37-9;1-(2-aminoethyl)-6-methoxyindan;rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine;2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine;2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethan-1-amine;SCHEMBL7950373;DTXSID20452108;MKFQCOXFGMBPAP-UHFFFAOYSA-N;2-(6-methoxyindan-1-yl)ethylamine;MFCD08062749;AKOS006287630;NS-01803;FT-0667016

Suppliers and Price of 1-(2-Aminoethyl)-6-methoxyindan
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
  • Usbiological
  • rac-2,3-dihydro-6-methoxy-1H-indene-1-ethanamine
  • 50mg
  • $ 405.00
  • TRC
  • rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine
  • 50mg
  • $ 85.00
  • TRC
  • rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine
  • 500 mg
  • $ 525.00
  • American Custom Chemicals Corporation
  • 2,3-DIHYDRO-6-METHOXY-1H-INDENE-1-ETHANAMINE 95.00%
  • 1MG
  • $ 750.75
  • AccelPharmtech
  • 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine 97.00%
  • 25G
  • $ 13100.00
Total 2 raw suppliers
Chemical Property of 1-(2-Aminoethyl)-6-methoxyindan
Chemical Property:
  • PSA：35.25000 
  • LogP:2.77410 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate, Methanol 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:191.131014166
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

97% *data from raw suppliers

rac-2,3-dihydro-6-methoxy-1H-indene-1-ethanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC2=C(CCC2CCN)C=C1
  • Uses Intermediate in the production of Ramelteon.
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