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Ethanone, 2-(dimethylamino)-1-phenyl-

Base Information Edit
  • Chemical Name:Ethanone, 2-(dimethylamino)-1-phenyl-
  • CAS No.:3319-03-7
  • Molecular Formula:C10H13NO
  • Molecular Weight:163.219
  • Hs Code.:2922399090
  • NSC Number:129395
  • DSSTox Substance ID:DTXSID70186840
  • Nikkaji Number:J101.479J
  • Wikidata:Q83058245
  • Mol file:3319-03-7.mol
Ethanone, 2-(dimethylamino)-1-phenyl-

Synonyms:3319-03-7;Ethanone, 2-(dimethylamino)-1-phenyl-;2-(Dimethylamino)-1-phenylethanone;2-(Dimethylamino)acetophenone;2-(DIMETHYLAMINO)-1-PHENYLETHAN-1-ONE;alpha-(Dimethylamino)acetophenone;Acetophenone, 2-(dimethylamino)-;[(Dimethylamino)acetyl]benzene;2-(N,N-Dimethylamino)acetophenone;.alpha.-(Dimethylamino)acetophenone;2-dimethylaminoacetophenone;NCIOpen2_001857;SCHEMBL182321;DTXSID70186840;2-(N,N-dimethylamino) acetophenone;NSC129395;2-(Dimethylamino)-1-phenylethanone #;AKOS008964704;NSC 129395;NSC-129395;EN300-244228

Suppliers and Price of Ethanone, 2-(dimethylamino)-1-phenyl-
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
Total 7 raw suppliers
Chemical Property of Ethanone, 2-(dimethylamino)-1-phenyl- Edit
Chemical Property:
  • Vapor Pressure:0.0298mmHg at 25°C 
  • Boiling Point:244.8°Cat760mmHg 
  • Flash Point:83.6°C 
  • PSA:20.31000 
  • Density:1.012g/cm3 
  • LogP:1.43090 
  • Solubility.:DCM, Ethyl Amine 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:163.099714038
  • Heavy Atom Count:12
  • Complexity:148
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC(=O)C1=CC=CC=C1
  • Uses 2-(Dimethylamino)acetophenone is an intermediate in the synthesis of 1-(Dimethylamino)-2-phenyl-2-butanyl 3,4,5-trimethoxybenzoate (D493076) which is a degradation product of trimebutine maleate and an impurity of trimebutine. Trimebutine is an opioid receptor agonist and an antispasmodic agent (1,2). It is used to treat acute and chronic abdominal pain.
Technology Process of Ethanone, 2-(dimethylamino)-1-phenyl-

There total 14 articles about Ethanone, 2-(dimethylamino)-1-phenyl- 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 potassium carbonate; In acetonitrile; at 20 ℃; Inert atmosphere;
DOI:10.1021/ja204717b
Guidance literature:
N,N-Dimethylamino acetonitrile; benzene; With trifluorormethanesulfonic acid; In dichloromethane; at 60 - 80 ℃; Inert atmosphere;
With water; In dichloromethane; Inert atmosphere; Cooling with ice;
With sodium hydroxide; In water; Inert atmosphere;
DOI:10.1016/j.tet.2011.04.038
Guidance literature:
With sodium; In dimethyl sulfoxide; at 30 - 35 ℃; Yield given. Yields of byproduct given. Title compound not separated from byproducts; further solvents, temperatures and base;
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