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(E)-1-(2-Aminoethylidene)-6-methoxyindan

Base Information Edit
  • Chemical Name:(E)-1-(2-Aminoethylidene)-6-methoxyindan
  • CAS No.:178676-73-8
  • Molecular Formula:C12H15NO
  • Molecular Weight:189.257
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50450839
  • Mol file:178676-73-8.mol
(E)-1-(2-Aminoethylidene)-6-methoxyindan

Synonyms:178676-73-8;(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine;(E)-1-(2-Aminoethylidene)-6-methoxyindan;(2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine;SCHEMBL4686060;SCHEMBL4686065;DTXSID50450839;YICNDZFKTHJVQH-UXBLZVDNSA-N;(E)-2-(6-methoxyindan-1-ylidene)ethylamine;(E)-2-(6-methoxyindan-1-ylidene)-ethylamine

Suppliers and Price of (E)-1-(2-Aminoethylidene)-6-methoxyindan
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
  • Biosynth Carbosynth
  • (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine
  • 250 mg
  • $ 462.50
  • Biosynth Carbosynth
  • (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine
  • 100 mg
  • $ 255.00
  • Biosynth Carbosynth
  • (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine
  • 50 mg
  • $ 140.00
  • Biosynth Carbosynth
  • (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine
  • 1 g
  • $ 1528.80
  • Biosynth Carbosynth
  • (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine
  • 500 mg
  • $ 840.00
  • American Custom Chemicals Corporation
  • (2E)-2-(2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-YLIDENE)ETHANAMINE 95.00%
  • 1G
  • $ 1785.00
  • American Custom Chemicals Corporation
  • (2E)-2-(2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-YLIDENE)ETHANAMINE 95.00%
  • 100MG
  • $ 739.20
Total 3 raw suppliers
Chemical Property of (E)-1-(2-Aminoethylidene)-6-methoxyindan Edit
Chemical Property:
  • Boiling Point:349.0±37.0 °C(Predicted) 
  • PKA:9.21±0.29(Predicted) 
  • PSA:35.25000 
  • Density:1.158±0.06 g/cm3(Predicted) 
  • LogP:2.68380 
  • Solubility.:Chloroform, Dichloromethane, Methanol, Tetrahydrofuran 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:189.115364102
  • Heavy Atom Count:14
  • Complexity:224
Purity/Quality:

97% *data from raw suppliers

(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(CCC2=CCN)C=C1
  • Isomeric SMILES:COC1=CC\2=C(CC/C2=C\CN)C=C1
  • Uses Intermediate in the production of Ramelteon.
Technology Process of (E)-1-(2-Aminoethylidene)-6-methoxyindan

There total 7 articles about (E)-1-(2-Aminoethylidene)-6-methoxyindan which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ammonia; hydrogen; cobalt; In ethanol; at 40 ℃; for 6h; under 3000.24 Torr;
DOI:10.1021/jm020114g
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