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Base Information Edit
  • Chemical Name:4-Phenylaminopent-3-EN-2-one
  • CAS No.:26567-78-2
  • Molecular Formula:C11H13 N O
  • Molecular Weight:175.23
  • Hs Code.:
  • European Community (EC) Number:622-452-3
  • Nikkaji Number:J1.034.901J,J254.288I
  • Mol file:26567-78-2.mol

Synonyms:4-PHENYLAMINOPENT-3-EN-2-ONE;(Z)-4-anilinopent-3-en-2-one;26567-78-2;(Z)-4-phenylamino-pent-3-en-2-one;3-Penten-2-one, 4-(phenylamino)-, (3Z)-;4-Phenylamino-3-penten-2-one;4-anilino-3-penten-2-one;SCHEMBL317469;SCHEMBL5032773;JLTWHWBUKGOPLH-HJWRWDBZSA-N;Z-4-phenylaminopent-3-ene-2-one;(Z)-4-Anilino-3-pentene-2-one;2-Aminophenyl-2-penten-4-one,97%;AKOS004906399;(z)-4-(phenylamino)pent-3-en-2-one;4-Phenylamino-3-penten-2-one, 97%

Suppliers and Price of 4-Phenylaminopent-3-EN-2-one
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
  • Sigma-Aldrich
  • 4-Phenylamino-3-penten-2-one 97%
  • 1g
  • $ 84.60
  • American Custom Chemicals Corporation
  • 1G
  • $ 699.27
Total 2 raw suppliers
Chemical Property of 4-Phenylaminopent-3-EN-2-one Edit
Chemical Property:
  • Vapor Pressure:0.00141mmHg at 25°C 
  • Melting Point:48-52 °C(lit.)
  • Refractive Index:1.57 
  • Boiling Point:296.7°C at 760 mmHg 
  • Flash Point:121.4°C 
  • PSA:29.10000 
  • Density:1.059g/cm3 
  • LogP:2.66430 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:175.099714038
  • Heavy Atom Count:13
  • Complexity:202

95% *data from raw suppliers

4-Phenylamino-3-penten-2-one 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:CC(=CC(=O)C)NC1=CC=CC=C1
  • Isomeric SMILES:C/C(=C/C(=O)C)/NC1=CC=CC=C1
Technology Process of 4-Phenylaminopent-3-EN-2-one

There total 24 articles about 4-Phenylaminopent-3-EN-2-one 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 tris(trifluoroacetato)bismuth(III); tetrabutylammomium bromide; at 20 ℃;
Guidance literature:
With nickel diacetate; at 20 ℃; for 0.15h; Neat (no solvent);
Guidance literature:
With water; In ethanol; for 1.5h; Heating;
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