3,4-Dimethyl-N-(4-fluorobenzylidene)aniline

Base Information

Chemical Name:3,4-Dimethyl-N-(4-fluorobenzylidene)aniline
CAS No.:198879-69-5
Molecular Formula:C15H14FN
Molecular Weight:227.281
Hs Code.:
European Community (EC) Number:622-397-5
DSSTox Substance ID:DTXSID50359459
Mol file:198879-69-5.mol

Synonyms:3,4-Dimethyl-N-(4-fluorobenzylidene)aniline;198879-69-5;N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)methanimine;SCHEMBL12416596;DTXSID50359459;AKOS003409759;N-(4-fluorobenzylidene)-3,4-dimethylaniline;N-[(E)-4-Fluorobenzylidene]-3,4-dimethylaniline;3,4-Dimethyl-N-(4-fluorobenzylidene)aniline, 97%;J-012844

Suppliers and Price of 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline

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
Packaging
price

Sigma-Aldrich
3,4-Dimethyl-N-(4-fluorobenzylidene)aniline 97%
1g
$ 37.90

American Custom Chemicals Corporation
3,4-DIMETHYL-N-(4-FLUOROBENZYLIDENE)ANILINE 95.00%
1G
$ 643.98

Total 4 raw suppliers

Chemical Property of 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline

Chemical Property:

Vapor Pressure:4.3E-05mmHg at 25°C
Melting Point:49-53 °C(lit.)
Boiling Point:361.5°C at 760 mmHg
PKA:3.58±0.50(Predicted)
Flash Point:110 °C
PSA：12.36000
Density:1.01g/cm³
LogP:4.19310
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:227.111027613
Heavy Atom Count:17
Complexity:256

Purity/Quality:

98%,99%, ^*data from raw suppliers

3,4-Dimethyl-N-(4-fluorobenzylidene)aniline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,N
Hazard Codes:Xn,N
Statements: 22-37/38-41-50/53
Safety Statements: 26-36-60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)F)C

Technology Process of 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline

There total 1 articles about 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline 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: