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N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine

Base Information
  • Chemical Name:N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
  • CAS No.:42817-60-7
  • Molecular Formula:C11H18N2
  • Molecular Weight:178.277
  • Hs Code.:2921199990
  • European Community (EC) Number:674-359-2
  • DSSTox Substance ID:DTXSID20375489
  • Nikkaji Number:J1.186.793F
  • Wikidata:Q82164034
  • ChEMBL ID:CHEMBL1180438
  • Mol file:42817-60-7.mol
N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine

Synonyms:N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine;42817-60-7;4-[3-(dimethylamino)propyl]aniline;4-(3-(Dimethylamino)propyl)aniline;4-[3-(Dimethylamino)prop-1-yl]aniline;SCHEMBL1728762;CHEMBL1180438;DTXSID20375489;NEGCVQDVCZWFGK-UHFFFAOYSA-N;4-(3-dimethylaminopropyl)-aniline;3-(4-Aminophenyl)propyldimethylamine;4-(3-Dimethylaminopropyl)phenylamine;MFCD04037918;AKOS006227568;PS-5935;CS-0452472;N-[3-(4-aminophenyl)propyl]-N,N-dimethylamine, AldrichCPR

Suppliers and Price of N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
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
  • TRC
  • N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
  • 250mg
  • $ 70.00
  • SynQuest Laboratories
  • N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
  • 250 mg
  • $ 52.00
  • SynQuest Laboratories
  • N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
  • 1 g
  • $ 157.00
  • SynQuest Laboratories
  • N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
  • 5 g
  • $ 656.00
  • Matrix Scientific
  • N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine 90+%
  • 1g
  • $ 74.00
  • Crysdot
  • N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine 95+%
  • 10g
  • $ 357.00
  • AK Scientific
  • N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
  • 1g
  • $ 149.00
Total 9 raw suppliers
Chemical Property of N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
Chemical Property:
  • PSA:29.26000 
  • LogP:2.34420 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:178.146998583
  • Heavy Atom Count:13
  • Complexity:126
Purity/Quality:

98%min *data from raw suppliers

N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCC1=CC=C(C=C1)N
Technology Process of N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine

There total 8 articles about N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine 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 palladium 10% on activated carbon; hydrogen; In ethanol; at 25 ℃; for 22h;
DOI:10.1021/jm2006222
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; under 2250.18 - 3000.24 Torr;
DOI:10.1021/jm980694a
Guidance literature:
Multi-step reaction with 2 steps
1: copper(l) iodide; bis(benzonitrile)palladium(ll) chloride; tri-tert-butyl phosphine; diisopropylamine / 1,4-dioxane / 22 h / 25 °C / Inert atmosphere
2: palladium 10% on activated carbon; hydrogen / ethanol / 22 h / 25 °C
With copper(l) iodide; bis(benzonitrile)palladium(ll) chloride; tri-tert-butyl phosphine; palladium 10% on activated carbon; hydrogen; diisopropylamine; In 1,4-dioxane; ethanol; 1: Sonogashira coupling;
DOI:10.1021/jm2006222
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