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9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide

Base Information Edit
  • Chemical Name:9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide
  • CAS No.:89459-57-4
  • Molecular Formula:C19H22N4O2
  • Molecular Weight:338.409
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10237744
  • Wikidata:Q83119956
  • ChEMBL ID:CHEMBL358308
  • Mol file:89459-57-4.mol
9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide

Synonyms:9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide;89459-57-4;4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-6-methoxy-;CHEMBL358308;DTXSID10237744

Suppliers and Price of 9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide
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 9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide Edit
Chemical Property:
  • Vapor Pressure:2.14E-15mmHg at 25°C 
  • Boiling Point:622.1°C at 760 mmHg 
  • Flash Point:330°C 
  • Density:1.233g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:338.17427596
  • Heavy Atom Count:25
  • Complexity:459
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCNC(=O)C1=CC=CC2=C(C3=C(C=C(C=C3)OC)N=C21)N
Technology Process of 9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide

There total 3 articles about 9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide 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:
Multi-step reaction with 3 steps
1: SOCl2 / 1 h / Heating
2: CH2Cl2 / 0.5 h / 20 °C
3: NH3(g) / various solvent(s) / 0.25 h / 110 - 120 °C
With thionyl chloride; ammonia; In dichloromethane;
DOI:10.1021/jm00154a008
Guidance literature:
Multi-step reaction with 2 steps
1: CH2Cl2 / 0.5 h / 20 °C
2: NH3(g) / various solvent(s) / 0.25 h / 110 - 120 °C
With ammonia; In dichloromethane;
DOI:10.1021/jm00154a008
upstream raw materials:

3-methoxy-5-carboxy-9(10H)-acridanone

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