2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (E)-

Base Information

Chemical Name:2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (E)-
CAS No.:60548-27-8
Molecular Formula:C14H16FNO
Molecular Weight:233.28
Hs Code.:
Wikidata:Q76149319
ChEMBL ID:CHEMBL3275260

Synonyms:60548-27-8;2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (E)-;trans-N-Cyclopropyl-alpha,beta-dimethyl-4-fluorocinnamamide;CINNAMAMIDE, N-CYCLOPROPYL-alpha,beta-DIMETHYL-4-FLUORO-, (E)-;N-Cyclopropyl-alpha,beta-dimethyl-4-fluorocinnamamide;C14H16FNO;CHEMBL3275260;LS-53909

Suppliers and Price of 2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (E)-

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
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price

Total 1 raw suppliers

Chemical Property of 2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (E)-

Chemical Property:

Vapor Pressure:3.57E-06mmHg at 25°C
Boiling Point:386.3°C at 760 mmHg
PKA:15.13±0.20(Predicted)
Flash Point:187.4°C
PSA：32.59000
Density:1.13g/cm³
LogP:3.73800
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:233.121592296
Heavy Atom Count:17
Complexity:325

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C(C)C(=O)NC1CC1)C2=CC=C(C=C2)F
Isomeric SMILES:C/C(=C(/C)\C(=O)NC1CC1)/C2=CC=C(C=C2)F

Technology Process of 2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (E)-

There total 1 articles about 2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (E)- 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:

Reference yield: