Benzenemethanamine, 3-fluoro-N-methoxy-

Base Information

Chemical Name:Benzenemethanamine, 3-fluoro-N-methoxy-
CAS No.:543730-70-7
Molecular Formula:C8H10FNO
Molecular Weight:155.1695032
Hs Code.:
DSSTox Substance ID:DTXSID60478549
Wikidata:Q82312020
Mol file:543730-70-7.mol

Synonyms:543730-70-7;BENZENEMETHANAMINE, 3-FLUORO-N-METHOXY-;N-(3-Fluorobenzyl)-O-methylhydroxylamine;1-(3-fluorophenyl)-N-methoxymethanamine;n-3-fluorobenzyl-o-methyl-hydroxylamine;SCHEMBL6077089;DTXSID60478549;UZIVOFAFIGZNQE-UHFFFAOYSA-N;AKOS009095084;n-(3-fluorobenzyl)-o-methyl-hydroxylamine;n-(3-fluoro-benzyl)-o-methyl-hydroxylamine;Benzenemethanamine,3-fluoro-N-methoxy-(9ci);A1-08653

Suppliers and Price of Benzenemethanamine, 3-fluoro-N-methoxy-

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
N-(3-Fluorobenzyl)-O-methylhydroxylamine 95%
5g
$ 1486.00

Matrix Scientific
N-(3-Fluorobenzyl)-O-methylhydroxylamine 95%
1g
$ 743.00

A1 Biochem Labs
N-(3-Fluorobenzyl)-O-methylhydroxylamine 95%
1 g
$ 450.00

Total 2 raw suppliers

Chemical Property of Benzenemethanamine, 3-fluoro-N-methoxy-

Chemical Property:

PSA：21.26000
LogP:1.86760
XLogP3:1.8
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

N-(3-Fluorobenzyl)-O-methylhydroxylamine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CONCC1=CC(=CC=C1)F

Technology Process of Benzenemethanamine, 3-fluoro-N-methoxy-

There total 1 articles about Benzenemethanamine, 3-fluoro-N-methoxy- 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: