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N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine

Base Information Edit
  • Chemical Name:N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine
  • CAS No.:5227-91-8
  • Molecular Formula:C18H22N2O
  • Molecular Weight:282.385
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70966644
  • Wikidata:Q82949061
  • Mol file:5227-91-8.mol
N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine

Synonyms:N-hydroxydesipramine;N-hydroxydesipramine oxalate;N-hydroxydesmethylimipramine

Suppliers and Price of N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine
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
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Total 0 raw suppliers
Chemical Property of N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine Edit
Chemical Property:
  • Vapor Pressure:6.41E-09mmHg at 25°C 
  • Boiling Point:450.9°Cat760mmHg 
  • Flash Point:231.1°C 
  • PSA:139.81000 
  • Density:1.128g/cm3 
  • LogP:5.30390 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:282.173213330
  • Heavy Atom Count:21
  • Complexity:298
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)O
Technology Process of N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine

There total 4 articles about N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine 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 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at -78 ℃; for 24h; Inert atmosphere;
DOI:10.1124/dmd.110.032391
Guidance literature:
desipramine; at 37 ℃; for 0.05h; aq. phosphate buffer; Enzymatic reaction;
With NADPH; aq. phosphate buffer;
DOI:10.1124/dmd.110.032391
Guidance literature:
Multi-step reaction with 2 steps
1: methanol / 20 °C
2: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 24 h / -78 °C / Inert atmosphere
With 3-chloro-benzenecarboperoxoic acid; In methanol; dichloromethane; 2: Cope elimination;
DOI:10.1124/dmd.110.032391
upstream raw materials:

desipramine

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