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N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine

Base Information Edit
  • Chemical Name:N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine
  • CAS No.:5917-89-5
  • Molecular Formula:C26H27N3O2
  • Molecular Weight:413.5115
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10362025
  • Wikidata:Q82144723
  • Mol file:5917-89-5.mol
N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine

Synonyms:N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine;5917-89-5;Oprea1_256171;DTXSID10362025;STK280219;AKOS001782542

Suppliers and Price of N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine
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
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Chemical Property of N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine Edit
Chemical Property:
  • Vapor Pressure:1.87E-14mmHg at 25°C 
  • Boiling Point:602.2°C at 760 mmHg 
  • Flash Point:318°C 
  • Density:1.14g/cm3 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:413.21032711
  • Heavy Atom Count:31
  • Complexity:564
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C4=CC=CC=C4
Technology Process of N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine

There total 1 articles about N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine 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:
Multistep reaction; (i) /BRN= 1735221/, benzene, (ii) /BRN= 1735221/, Et3N, (iii) /BRN= 1735221/;
upstream raw materials:

isocyanatophosphonic dichloride

1-Decanol

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