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N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]amine

Base Information Edit
  • Chemical Name:N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]amine
  • CAS No.:914914-55-9
  • Molecular Formula:C16H25NO
  • Molecular Weight:247.381
  • Hs Code.:
  • Mol file:914914-55-9.mol
N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]amine

Synonyms:N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]amine

Suppliers and Price of N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]amine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]amine Edit
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Technology Process of N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]amine

There total 1 articles about N,N-diethyl-N-[3-isopropoxy-4-(1-propenyl)-phenyl]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:
ethyltriphenylphosphonium bromide; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 30 ℃; for 3h;
4-(diethylamino)-2-isopropoxybenzaldehyde; In tetrahydrofuran; hexane; at -78 - 20 ℃; Further stages.;
DOI:10.1021/ja063561k
Guidance literature:
In toluene; byproducts: (=CHC6H3(NEt2)OCH(CH3)2)2; Ru complex was added to stirred soln. of ligand (3 equiv.) in toluene at80°C under Ar; stirred at 80°C for 60 min under Ar; cooled (room temp.); concd. (vac.); chromd. (silica, cyclohexane/EtOAc/Et3N, 4/1/0.1); solvent removed; washed (cold pentane); dried (vac.);
DOI:10.1021/om0607651
Guidance literature:
In chloroform; for 0.75h; Inert atmosphere; Schlenk technique; Reflux;
upstream raw materials:

ethyltriphenylphosphonium bromide

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