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7-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine

Base Information
  • Chemical Name:7-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine
  • CAS No.:50351-80-9
  • Molecular Formula:C11H15NO
  • Molecular Weight:177.246
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10551235
  • Nikkaji Number:J1.423.129C
  • Wikidata:Q82430781
  • Mol file:50351-80-9.mol
7-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine

Synonyms:50351-80-9;7-methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine;7-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE;2,3,4,5-TETRAHYDRO-7-METHOXY-1H-BENZO[D]AZEPINE;MFCD08703282;SCHEMBL225918;DTXSID10551235;VWLWWBQMNIAARP-UHFFFAOYSA-N;AMY27291;AKOS000136987;SB17681;BS-13810;SY343589;7-methoxy-1H,2H,3H,4H,5H-benzo[d]azepine;EN300-57766;7-methoxy-2,3,4,5-tetrahydro-1H-benz[d]azepine;7-Methoxy-2,3,4,5-tetrahydro-1 H-benzo[d]azepine

Suppliers and Price of 7-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine
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
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 1g
  • $ 512.00
  • Crysdot
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 10g
  • $ 1692.00
  • Crysdot
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 5g
  • $ 1126.00
  • Crysdot
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 100g
  • $ 6121.00
  • Crysdot
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 25g
  • $ 2823.00
  • Chemenu
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 25g
  • $ 2660.00
  • Chemenu
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 10g
  • $ 1594.00
  • Chemenu
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 5g
  • $ 1061.00
  • Chemenu
  • 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97%
  • 1g
  • $ 483.00
  • American Custom Chemicals Corporation
  • 7-METHOXY-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE 95.00%
  • 5MG
  • $ 496.25
Total 12 raw suppliers
Chemical Property of 7-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine
Chemical Property:
  • PSA:21.26000 
  • LogP:1.71220 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:177.115364102
  • Heavy Atom Count:13
  • Complexity:160
Purity/Quality:

97% *data from raw suppliers

7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(CCNCC2)C=C1
Technology Process of 7-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine

There total 22 articles about 7-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepine 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 trifluoroacetic acid; sodium hydroxide; In water; at 20 ℃; for 4h;
DOI:10.1016/j.ejmech.2021.113383
Guidance literature:
With borane-THF; In tetrahydrofuran; at 0 - 65 ℃;
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