1-(4-Bromo-2-fluorophenyl)ethanamine

Base Information

Chemical Name:1-(4-Bromo-2-fluorophenyl)ethanamine
CAS No.:1034266-14-2
Molecular Formula:C₈H₉BrFN
Molecular Weight:218.069
Hs Code.:
European Community (EC) Number:870-598-3
Mol file:1034266-14-2.mol

Synonyms:1-(4-bromo-2-fluorophenyl)ethanamine;1034266-14-2;1-(4-bromo-2-fluorophenyl)ethan-1-amine;(R)-1-(4-bromo-2-fluorophenyl)ethan-1-amine;SCHEMBL701193;BRPFKIPSXUHGSH-UHFFFAOYSA-N;MFCD18701996;AKOS017549723;SB78898;1-(4-bromo-2-fluoro-phenyl)-ethylamine;1-(2-Fluoro-4-bromo-phenyl)-ethylamine;AS-49803;(R)1-(4-bromo-2-fluorophenyl)ethanamine;DB-310992;CS-0101631;EN300-209463;N10675;Z1269138850

Suppliers and Price of 1-(4-Bromo-2-fluorophenyl)ethanamine

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
1-(4-Bromo-2-fluorophenyl)ethanamine
50mg
$ 200.00

AK Scientific
1-(4-Bromo-2-fluorophenyl)ethanamine
5g
$ 1717.00

Total 6 raw suppliers

Chemical Property of 1-(4-Bromo-2-fluorophenyl)ethanamine

Chemical Property:

Boiling Point:250℃
Flash Point:105℃
PSA：26.02000
Density:1.482
LogP:3.30820
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:216.99024
Heavy Atom Count:11
Complexity:131

Purity/Quality:

99%, ^*data from raw suppliers

1-(4-Bromo-2-fluorophenyl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(4-Bromo-2-fluorophenyl)ethanamine

There total 4 articles about 1-(4-Bromo-2-fluorophenyl)ethanamine 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: 44.0%

: 75-16-1
methylmagnesium bromide

: 105942-08-3
4-bromo-6-fluorobenzonitrile

: 1228559-00-9,1034266-14-2,845930-79-2
1-(4-bromo-2-fluorophenyl)ethanamine

Guidance literature:: methylmagnesium bromide; 4-bromo-6-fluorobenzonitrile; In tetrahydrofuran; diethyl ether; at 0 ℃; for 6h;

With sodium tetrahydroborate; In tetrahydrofuran; methanol; diethyl ether; at 20 ℃; for 16h;

Reference yield: 30.0%

: 1034266-11-9
C-azido-C-(2-fluoro-4-bromo-phenyl)-methylamine

: 1228559-00-9,1034266-14-2,845930-79-2
1-(4-bromo-2-fluorophenyl)ethanamine

Guidance literature:: C-azido-C-(2-fluoro-4-bromo-phenyl)-methylamine; With hydrogenchloride; triphenylphosphine; In tetrahydrofuran; water; at 20 ℃; for 2h;

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