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N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine

Base Information Edit
  • Chemical Name:N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
  • CAS No.:67747-01-7
  • Molecular Formula:C11H14 Cl3 N O
  • Molecular Weight:282.597
  • Hs Code.:2922299090
  • European Community (EC) Number:266-992-4
  • DSSTox Substance ID:DTXSID90891606
  • Nikkaji Number:J333.335C
  • Wikidata:Q63392353
  • Mol file:67747-01-7.mol
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine

Synonyms:67747-01-7;N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine;N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine;C11H14Cl3NO;Prochloraz Metabolite BTS40348;EINECS 266-992-4;N-(2-(2,4,6-Trichlorophenoxy)ethyl)propylamine;N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine;PROPYL[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]AMINE;Prochloraz BTS40348;PRZ_M282;SCHEMBL9324537;C11-H14-Cl3-N-O;DTXSID90891606;CLFQSOIBYICELN-UHFFFAOYSA-N;MFCD09751307;AKOS009274329;CE-0228;SB82337;2-(2,4,6-Trichlorophenoxy)ethylpropylamine;CS-0152066;FT-0648685;EN300-194906;A835874;N-propyl-N-2-(2,4,6-trichlorophenoxy)ethylamine;N-(n-propyl)ethanolamine 2,4,6-trichlorophenylether;N-(n-propyl) ethanolamine 2,4,6-trichlorophenylether;N-n-propyl-N-2-(2,4,6-trichlorophenoxy) ethyl amine;Q63392353;Z364245884;Prochloraz Metabolite BTS40348, PESTANAL(R), analytical standard

Suppliers and Price of N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
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
  • price
  • TRC
  • N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
  • 250mg
  • $ 100.00
  • Crysdot
  • N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine 95+%
  • 5g
  • $ 662.00
  • American Custom Chemicals Corporation
  • N-[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]-1-PROPANAMINE 95.00%
  • 1MG
  • $ 628.20
  • American Custom Chemicals Corporation
  • N-[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]-1-PROPANAMINE 95.00%
  • 10MG
  • $ 675.51
  • American Custom Chemicals Corporation
  • N-[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]-1-PROPANAMINE 95.00%
  • 5MG
  • $ 667.02
  • Ambeed
  • N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine 98%
  • 100g
  • $ 888.00
  • Ambeed
  • N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine 98%
  • 5g
  • $ 153.00
  • Ambeed
  • N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine 98%
  • 1g
  • $ 47.00
  • Ambeed
  • N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine 98%
  • 250mg
  • $ 32.00
  • Ambeed
  • N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine 98%
  • 100mg
  • $ 25.00
Total 21 raw suppliers
Chemical Property of N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine Edit
Chemical Property:
  • Vapor Pressure:2.13E-05mmHg at 25°C 
  • Boiling Point:361.1°C at 760 mmHg 
  • PKA:9.19±0.19(Predicted) 
  • Flash Point:172.2°C 
  • PSA:21.26000 
  • Density:1.26g/cm3 
  • LogP:4.41610 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • Solubility.:Chloroform (Slightly), DMSO (Slightlyu), Methanol (Slightly) 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:281.014097
  • Heavy Atom Count:16
  • Complexity:182
Purity/Quality:

99% *data from raw suppliers

N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNCCOC1=C(C=C(C=C1Cl)Cl)Cl
  • Uses N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine is a metabolite of Prochloraz which is a widely used imidazole fungicide.
Technology Process of N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine

There total 5 articles about N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine 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 cesiumhydroxide monohydrate; sodium carbonate; In N,N-dimethyl-formamide; at 30 - 35 ℃; for 6h;
Guidance literature:
at 90 - 95 ℃; for 12h; under 3000.3 - 3375.34 Torr; Temperature; Inert atmosphere; Autoclave; Large scale;
Refernces Edit
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