2-(2-Fluoroethoxy)aniline

Base Information

Chemical Name:2-(2-Fluoroethoxy)aniline
CAS No.:1547-11-1
Molecular Formula:C8H10FNO
Molecular Weight:155.172
Hs Code.:2922299090
DSSTox Substance ID:DTXSID00567663
Wikidata:Q82453628
Mol file:1547-11-1.mol

Synonyms:2-(2-fluoroethoxy)aniline;1547-11-1;2-(2-FLUORO-ETHOXY)-PHENYLAMINE;SCHEMBL10320418;DTXSID00567663;NTMMBOONJMBWKO-UHFFFAOYSA-N;BAA54711;AKOS006313070;BS-27693;CS-0210515;EN300-226691;F1967-9285

Suppliers and Price of 2-(2-Fluoroethoxy)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

TRC
2-(2-Fluoroethoxy)aniline
100mg
$ 60.00

Crysdot
2-(2-Fluoroethoxy)aniline 97%
1g
$ 446.00

Crysdot
2-(2-Fluoroethoxy)aniline 97%
10g
$ 1736.00

Crysdot
2-(2-Fluoroethoxy)aniline 97%
5g
$ 1240.00

Apolloscientific
2-(2-Fluoroethoxy)aniline 97%
5g
$ 689.00

Apolloscientific
2-(2-Fluoroethoxy)aniline 97%
1g
$ 218.00

American Custom Chemicals Corporation
2-(2-FLUORO-ETHOXY)PHENYLAMINE 95.00%
1G
$ 257.25

AK Scientific
2-(2-Fluoroethoxy)aniline
2.5g
$ 440.00

AK Scientific
2-(2-Fluoroethoxy)aniline
5g
$ 621.00

AK Scientific
2-(2-Fluoroethoxy)aniline
250mg
$ 166.00

Total 7 raw suppliers

Chemical Property of 2-(2-Fluoroethoxy)aniline

Chemical Property:

Boiling Point:254.3±20.0 °C(Predicted)
PKA:4.19±0.10(Predicted)
PSA：35.25000
Density:1.127±0.06 g/cm3(Predicted)
LogP:2.19830
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:155.074642105
Heavy Atom Count:11
Complexity:110

Purity/Quality:

99% ^*data from raw suppliers

2-(2-Fluoroethoxy)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N)OCCF

Technology Process of 2-(2-Fluoroethoxy)aniline

There total 8 articles about 2-(2-Fluoroethoxy)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: 99.9%

: 1609428-88-7
tert-butyl (2-(2-fluoroethoxy)phenyl)carbamate

: 1547-11-1
2-(2-fluoroethoxy)aniline

Guidance literature:: With hydrogenchloride; In water; ethyl acetate; for 2h; Inert atmosphere;
DOI:10.1021/jm5001453

Reference yield: 90.0%

: 132836-98-7
1-bromo-2-(2-fluoroethoxy)benzene

: 1547-11-1
2-(2-fluoroethoxy)aniline

Guidance literature:: With Benzophenone imine; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In toluene; at 120 ℃; for 3h;

Reference yield:

: 132838-18-7
1-(2-fluoroethoxy)-2-nitrobenzene

: 1547-11-1
2-(2-fluoroethoxy)aniline

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; at 0 ℃; for 4h; under 750.075 Torr;
DOI:10.1002/jlcr.1901