3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine

Base Information

Chemical Name:3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine
CAS No.:867287-99-8
Molecular Formula:C13H12FNO
Molecular Weight:217.243
Hs Code.:
European Community (EC) Number:879-108-2
DSSTox Substance ID:DTXSID60602483
Wikidata:Q82499581
Mol file:867287-99-8.mol

Synonyms:3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine;867287-99-8;3-Fluoro-3'-methoxy-[1,1'-biphenyl]-4-amine;2-fluoro-4-(3-methoxyphenyl)aniline;3-fluoro-3'-methoxybiphenyl-4-amine;SCHEMBL1337887;DTXSID60602483;VRDXXLMDZOTSRM-UHFFFAOYSA-N;AKOS004118968;SB78841;CS-0456545;F74789

Suppliers and Price of 3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine

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-3''-methoxybiphenyl-4-amine
5mg
$ 45.00

Matrix Scientific
3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine
1g
$ 145.00

Matrix Scientific
3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine
500mg
$ 95.00

Crysdot
3-Fluoro-3'-methoxy-[1,1'-biphenyl]-4-amine 95+%
5g
$ 505.00

A1 Biochem Labs
3'-Fluoro-3-methoxy-[1,1'-biphenyl]-4-amine 95%
1 g
$ 850.00

Total 9 raw suppliers

Chemical Property of 3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine

Chemical Property:

PSA：35.25000
LogP:3.66470
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:217.090292168
Heavy Atom Count:16
Complexity:224

Purity/Quality:

97% ^*data from raw suppliers

3-fluoro-3''-methoxybiphenyl-4-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C2=CC(=C(C=C2)N)F

Technology Process of 3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine

There total 3 articles about 3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine 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: 35.0%

: 867287-99-8
3-fluoro-3'-methoxybiphenyl-4-amine

Guidance literature:

Reference yield:

: 29632-74-4
2-fluro-4-iodoaniline

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 867287-99-8
3-fluoro-3'-methoxybiphenyl-4-amine

Guidance literature:: With potassium carbonate; triphenylphosphine; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In ethanol; Inert atmosphere; Reflux;
DOI:10.3390/molecules24152780

Reference yield:

: 367-24-8
4-bromo-2-fluoroaniline

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 867287-99-8
3-fluoro-3'-methoxybiphenyl-4-amine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In ethanol; water; benzene; Reflux;
DOI:10.1021/jm501127s