4-(2-Fluorophenoxy)aniline

Base Information

Chemical Name:4-(2-Fluorophenoxy)aniline
CAS No.:305801-12-1
Molecular Formula:C12H10 F N O
Molecular Weight:203.216
Hs Code.:2922299090
European Community (EC) Number:843-436-4
DSSTox Substance ID:DTXSID20408564
Mol file:305801-12-1.mol

Synonyms:4-(2-fluorophenoxy)aniline;305801-12-1;Benzenamine, 4-(2-fluorophenoxy)-;4-(2-fluorophenoxy)benzenamine;4-(2-Fluoro-phenoxy)-phenylamine;SCHEMBL1585043;DTXSID20408564;[4-(2-fluorophenoxy)phenyl]amine;MFCD02663348;AKOS000214858;SB78011;LS-02048;CS-0450771;C78131;EN300-384533;Z330804210

Suppliers and Price of 4-(2-Fluorophenoxy)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

Matrix Scientific
4-(2-Fluorophenoxy)aniline
500mg
$ 52.00

Crysdot
4-(2-Fluorophenoxy)aniline 95+%
10g
$ 403.00

Crysdot
4-(2-Fluorophenoxy)aniline 95+%
5g
$ 270.00

ChemBridge Corporation
4-(2-fluorophenoxy)aniline 95%
1 g
$ 98.00

American Custom Chemicals Corporation
4-(2-FLUOROPHENOXY)ANILINE 95.00%
1G
$ 219.45

Alichem
4-(2-Fluorophenoxy)aniline
5g
$ 380.00

AK Scientific
4-(2-Fluorophenoxy)aniline
5g
$ 371.00

Acrotein
4-(2-Fluorophenoxy)aniline 97%
1g
$ 151.98

Acrotein
4-(2-Fluorophenoxy)aniline 97%
0.5g
$ 91.67

Total 11 raw suppliers

Chemical Property of 4-(2-Fluorophenoxy)aniline

Chemical Property:

Vapor Pressure:0.00118mmHg at 25°C
Refractive Index:1.599
Boiling Point:299.6°C at 760 mmHg
PKA:4.72±0.10(Predicted)
Flash Point:135°C
PSA：35.25000
Density:1.22g/cm³
LogP:3.78140
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.074642105
Heavy Atom Count:15
Complexity:192

Purity/Quality:

98%min ^*data from raw suppliers

4-(2-Fluorophenoxy)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)F

Technology Process of 4-(2-Fluorophenoxy)aniline

There total 4 articles about 4-(2-Fluorophenoxy)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: 96.0%

: 1478-03-1
1-(2-fluorophenoxy)-4-nitrobenzene

: 305801-12-1
4-(2-fluorophenoxy)benzenamine

Guidance literature:: With iron; ammonium chloride; In ethanol; water; at 70 ℃; for 3.5h;

Reference yield: 91.0%

: 305801-12-1
4-(2-fluorophenoxy)benzenamine

Guidance literature:: With iron; acetic acid; In ethanol; at 20 ℃; Inert atmosphere;

Reference yield:

: 367-12-4
2-fluorophenol

: 305801-12-1
4-(2-fluorophenoxy)benzenamine

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydride / copper(l) chloride / N,N-dimethyl-formamide; mineral oil / 5 h / 100 °C

2: ammonium chloride; iron / water; methanol / 1.33 h / 80 °C / Reflux

With iron; sodium hydride; ammonium chloride; copper(l) chloride; In methanol; water; N,N-dimethyl-formamide; mineral oil;