Benzenamine, 2-fluoro-3-methoxy- (9CI)

Base Information

Chemical Name:Benzenamine, 2-fluoro-3-methoxy- (9CI)
CAS No.:801282-00-8
Molecular Formula:C7H8FNO
Molecular Weight:141.145
Hs Code.:2922299090
Mol file:801282-00-8.mol

Synonyms:Benzenamine, 2-fluoro-3-methoxy- (9CI);2-Fluoro-3-methoxyaniline;2-fluoro-3-methoxybenzenamine;2-Fluoro-3-Methoxy-phenylaMine;3-AMino-2-fluoroanisole[2-Fluoro-3-Methoxyaniline]

Suppliers and Price of Benzenamine, 2-fluoro-3-methoxy- (9CI)

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-Fluoro-3-methoxyaniline
250mg
$ 325.00

SynQuest Laboratories
2-Fluoro-3-methoxyaniline 95%
1 g
$ 425.00

Medical Isotopes, Inc.
2-Fluoro-3-methoxyaniline 95+%
5000 mg
$ 1200.00

Matrix Scientific
2-Fluoro-3-methoxyaniline 95+%
250mg
$ 416.00

Matrix Scientific
2-Fluoro-3-methoxyaniline 95+%
1g
$ 899.00

Labseeker
Benzenamine,2-fluoro-3-methoxy-(9CI) 98
10g
$ 616.00

Crysdot
2-Fluoro-3-methoxyaniline 98%
5g
$ 278.00

Biosynth Carbosynth
Benzenamine,2-fluoro-3-methoxy-(9CI)
1 g
$ 62.50

Biosynth Carbosynth
Benzenamine,2-fluoro-3-methoxy-(9CI)
500 mg
$ 50.00

Biosynth Carbosynth
Benzenamine,2-fluoro-3-methoxy-(9CI)
2 g
$ 100.00

Total 45 raw suppliers

Chemical Property of Benzenamine, 2-fluoro-3-methoxy- (9CI)

Chemical Property:

Vapor Pressure:0.062mmHg at 25°C
Refractive Index:1.532
Boiling Point:231.641 °C at 760 mmHg
PKA:2.78±0.10(Predicted)
Flash Point:93.893 °C
PSA：35.25000
Density:1.177 g/cm³
LogP:1.99770
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

97% ^*data from raw suppliers

2-Fluoro-3-methoxyaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenamine, 2-fluoro-3-methoxy- (9CI)

There total 2 articles about Benzenamine, 2-fluoro-3-methoxy- (9CI) 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: 92.0%

: 801281-99-2
tert-butyl N-(2-fluoro-3-methoxyphenyl)carbamate

: 801282-00-8
2-fluoro-3-methoxyaniline

Guidance literature:: tert-butyl N-(2-fluoro-3-methoxyphenyl)carbamate; With trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃;

With sodium hydrogencarbonate; In dichloromethane; water; pH=8;

Reference yield: 87.0%

: 137654-20-7
2-fluoro-3-methoxybenzoic acid

: 801282-00-8
2-fluoro-3-methoxyaniline

Guidance literature:: 2-fluoro-3-methoxybenzoic acid; With diphenyl phosphoryl azide; triethylamine; for 1h; Heating / reflux;

With tert-butyl alcohol; In toluene; for 5h; Heating / reflux;

With trifluoroacetic acid; In dichloromethane; at 20 ℃;

Reference yield: 100.0%

: 801282-00-8
2-fluoro-3-methoxyaniline

: 1186326-66-8
3-amino-2-fluorophenol

Guidance literature:: With boron tribromide; In dichloromethane; at -78 - 20 ℃; for 18h; Molecular sieve; Inert atmosphere;
DOI:10.1002/cmdc.201900376