2'-Fluoro-4-dimethylaminostilbene

Base Information

Chemical Name:2'-Fluoro-4-dimethylaminostilbene
CAS No.:959-73-9
Molecular Formula:C16H16FN
Molecular Weight:241.33
Hs Code.:2921420090
DSSTox Substance ID:DTXSID10914745
Mol file:959-73-9.mol

Synonyms:2'-Fluoro-N,N-dimethyl-4-stilbenamine;959-73-9;2'-Fluoro-4-dimethylaminostilbene;BRN 3135436;2-Fluoro-4-stilbenyl-N,N-dimethylamine;4-Stilbenamine, 2'-fluoro-N,N-dimethyl-;3-12-00-03308 (Beilstein Handbook Reference);4-[2-(2-fluorophenyl)ethenyl]-N,N-dimethylaniline;DTXSID10914745

Suppliers and Price of 2'-Fluoro-4-dimethylaminostilbene

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

American Custom Chemicals Corporation
2'-FLUORO-N,N-DIMETHYL-4-STILBENAMINE 95.00%
5MG
$ 502.71

Total 4 raw suppliers

Chemical Property of 2'-Fluoro-4-dimethylaminostilbene

Chemical Property:

Vapor Pressure:2.02E-05mmHg at 25°C
Boiling Point:361.8°Cat760mmHg
Flash Point:172.6°C
PSA：3.24000
Density:1.123g/cm³
LogP:4.06210
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:241.126677677
Heavy Atom Count:18
Complexity:266

Purity/Quality:

99% ^*data from raw suppliers

2'-FLUORO-N,N-DIMETHYL-4-STILBENAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2F

Technology Process of 2'-Fluoro-4-dimethylaminostilbene

There total 5 articles about 2'-Fluoro-4-dimethylaminostilbene 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: 84.0%

: 959-73-9
(E)-4-(2- fluorostyryl)-N,N-dimethylaniline

Guidance literature:

Reference yield: 57.0%

: 63909-54-6
2-fluoro-1-diethylphosphonomethyl-benzene

: 100-10-7
4-dimethylamino-benzaldehyde

: 959-73-9
(E)-4-(2- fluorostyryl)-N,N-dimethylaniline

Guidance literature:: With sodium hydride; In tetrahydrofuran; mineral oil; for 5h; Reflux;
DOI:10.1016/j.bmc.2010.06.044

Reference yield:

: 446-48-0
o-fluorobenzyl bromide

: 959-73-9
C₁₆H₁₆FN

Guidance literature:: Multi-step reaction with 2 steps

1: toluene / 6 h / 120 °C

2: potassium tert-butylate / tetrahydrofuran / 5 h / Schlenk technique

With potassium tert-butylate; In tetrahydrofuran; toluene;
DOI:10.1055/s-0033-1339289