2-Amino-1-(2,6-difluorophenyl)ethanol

Base Information

Chemical Name:2-Amino-1-(2,6-difluorophenyl)ethanol
CAS No.:133562-32-0
Molecular Formula:C8H9F2NO
Molecular Weight:173.16000
Hs Code.:
ChEMBL ID:CHEMBL4537094
DSSTox Substance ID:DTXSID90588009
Nikkaji Number:J532.128J
Mol file:133562-32-0.mol

Synonyms:2-AMINO-1-(2,6-DIFLUOROPHENYL)ETHANOL;133562-32-0;2-Amino-1-(2,6-difluorophenyl)ethan-1-ol;CHEMBL4537094;SCHEMBL11488385;DTXSID90588009;AKOS000123241;AKOS016042550;MCULE-9863229883;EN300-146424

Suppliers and Price of 2-Amino-1-(2,6-difluorophenyl)ethanol

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
α-(Aminomethyl)-2,6-difluorobenzenemethanol
100mg
$ 200.00

TRC
α-(Aminomethyl)-2,6-difluorobenzenemethanol
10mg
$ 45.00

American Custom Chemicals Corporation
2-AMINO-1-(2,6-DIFLUOROPHENYL)ETHAN-1-OL 95.00%
5MG
$ 496.10

AK Scientific
2-Amino-1-(2,6-difluorophenyl)ethanol
10g
$ 2748.00

AK Scientific
2-Amino-1-(2,6-difluorophenyl)ethanol
1g
$ 715.00

Acrotein
2-Amino-1-(2,6-difluorophenyl)ethanolHCl 97%
0.5g
$ 247.50

Total 3 raw suppliers

Chemical Property of 2-Amino-1-(2,6-difluorophenyl)ethanol

Chemical Property:

Boiling Point:274.6±35.0 °C(Predicted)
PKA:11.09±0.35(Predicted)
PSA：46.25000
Density:1.305±0.06 g/cm3(Predicted)
LogP:1.65720
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:173.06522023
Heavy Atom Count:12
Complexity:135

Purity/Quality:

97% ^*data from raw suppliers

α-(Aminomethyl)-2,6-difluorobenzenemethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)F)C(CN)O)F

Technology Process of 2-Amino-1-(2,6-difluorophenyl)ethanol

There total 1 articles about 2-Amino-1-(2,6-difluorophenyl)ethanol 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:

: 82128-11-8
2-(2,6-difluorophenyl)-2-((trimethylsilyl)oxy)acetonitrile

: 133562-32-0
2-amino-1-(2,6-difluorophenyl)ethanol

Guidance literature:: 2-(2,6-difluorophenyl)-2-((trimethylsilyl)oxy)acetonitrile; With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; Inert atmosphere; Cooling with ice;

With water; In tetrahydrofuran; at 20 ℃; Cooling with ice;
DOI:10.1016/j.bmcl.2009.10.029