3-Fluoro-N1-methylbenzene-1,2-diamine

Base Information

Chemical Name:3-Fluoro-N1-methylbenzene-1,2-diamine
CAS No.:947255-03-0
Molecular Formula:C₇H₉FN₂
Molecular Weight:140.16
Hs Code.:
DSSTox Substance ID:DTXSID201287148

Synonyms:947255-03-0;3-Fluoro-N1-methylbenzene-1,2-diamine;3-fluoro-1-N-methylbenzene-1,2-diamine;3-Fluoro-N1-methyl-1,2-benzenediamine;SCHEMBL1861299;LAJWZLKKWVVQBH-UHFFFAOYSA-N;DTXSID201287148;AC7422;MFCD12149489;AKOS009998265;CCG-302522;SY178082;CS-0249751;EN300-45073;Z451389212

Suppliers and Price of 3-Fluoro-N1-methylbenzene-1,2-diamine

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
3-fluoro-1-N-methylbenzene-1,2-diamine
50mg
$ 200.00

Crysdot
3-Fluoro-N1-methylbenzene-1,2-diamine 95+%
1g
$ 842.00

Chemcia Scientific
3-Fluoro-N*1*-methyl-benzene-1,2-diamine 95%
5 G
$ 1295.00

Alichem
3-Fluoro-N1-methylbenzene-1,2-diamine
25g
$ 2626.40

Alichem
3-Fluoro-N1-methylbenzene-1,2-diamine
10g
$ 1704.48

Alichem
3-Fluoro-N1-methylbenzene-1,2-diamine
5g
$ 1114.88

AK Scientific
3-Fluoro-N1-methylbenzene-1,2-diamine
1g
$ 816.00

Total 3 raw suppliers

Chemical Property of 3-Fluoro-N1-methylbenzene-1,2-diamine

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:140.07497646
Heavy Atom Count:10
Complexity:108

Purity/Quality:

99% ^*data from raw suppliers

3-fluoro-1-N-methylbenzene-1,2-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CNC1=C(C(=CC=C1)F)N

Technology Process of 3-Fluoro-N1-methylbenzene-1,2-diamine

There total 4 articles about 3-Fluoro-N1-methylbenzene-1,2-diamine 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: 68.0%

: 947255-03-0
3-fluoro-N₁-methylbenzene-1,2-diamine

Guidance literature:

Reference yield:

: 947255-02-9
3-fluoro-N-methyl-2-nitroaniline

: 947255-03-0
3-fluoro-N₁-methylbenzene-1,2-diamine

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃; for 4h;

Reference yield:

: 1004618-83-0
tert-butyl 2-fluoro-6-(methylamino)phenylcarbamate

: 947255-03-0
3-fluoro-N₁-methylbenzene-1,2-diamine

Guidance literature:: tert-butyl 2-fluoro-6-(methylamino)phenylcarbamate; With hydrogenchloride; In 1,4-dioxane; dichloromethane; at 20 ℃; for 5h;

With sodium hydroxide; In 1,4-dioxane; dichloromethane; water;