2-(4-Chloro-3-fluorophenyl)ethylamine

Base Information

Chemical Name:2-(4-Chloro-3-fluorophenyl)ethylamine
CAS No.:243853-08-9
Molecular Formula:C₈H₉ClFN
Molecular Weight:173.618
Hs Code.:
DSSTox Substance ID:DTXSID801298452

Synonyms:243853-08-9;2-(4-Chloro-3-fluorophenyl)ethylamine;2-(4-chloro-3-fluorophenyl)ethan-1-amine;2-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE;Benzeneethanamine, 4-chloro-3-fluoro-;4-Chloro-3-fluorophenylethylamine;2-(4-chloro-3-fluoro-phenyl)-ethylamine;SCHEMBL793767;WZYBQWUBDRIKDC-UHFFFAOYSA-N;4-Chloro-3-fluorobenzeneethanamine;DTXSID801298452;AKOS010917404;EN300-1235016;A1-37791

Suppliers and Price of 2-(4-Chloro-3-fluorophenyl)ethylamine

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

Oakwood
2-(4-Chloro-3-fluorophenyl)ethylamine
1g
$ 380.00

Oakwood
2-(4-Chloro-3-fluorophenyl)ethylamine
250mg
$ 190.00

Oakwood
2-(4-Chloro-3-fluorophenyl)ethylamine
5g
$ 1495.00

A1 Biochem Labs
2-(4-Chloro-3-fluorophenyl)ethylamine 95%
5 g
$ 1200.00

Total 1 raw suppliers

Chemical Property of 2-(4-Chloro-3-fluorophenyl)ethylamine

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:173.0407551
Heavy Atom Count:11
Complexity:121

Purity/Quality:: 2-(4-Chloro-3-fluorophenyl)ethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1CCN)F)Cl

Technology Process of 2-(4-Chloro-3-fluorophenyl)ethylamine

There total 3 articles about 2-(4-Chloro-3-fluorophenyl)ethylamine 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: 100.0%

: 939774-09-1
1-chloro-2-fluoro-4-(2-nitro-vinyl)-benzene

: 243853-08-9
2-(4-chloro-3-fluoro-phenyl)-ethylamine

Guidance literature:: With lithium borohydride; chloro-trimethyl-silane; In tetrahydrofuran; at 0 - 20 ℃;

Reference yield:

: 251570-03-3
2-(4-chloro-3-fluorophenyl)acetonitrile

: 243853-08-9
2-(4-chloro-3-fluoro-phenyl)-ethylamine

Guidance literature:: With Ra-Ni; ammonia; water; hydrogen; In methanol; ethanol;
DOI:10.1021/jm8002153

Reference yield:

: 5527-95-7
4-chloro-3-fluorobenzaldehyde

: 243853-08-9
2-(4-chloro-3-fluoro-phenyl)-ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / ethanol / 2 h / 0 °C

2: chloro-trimethyl-silane; lithium borohydride / tetrahydrofuran / 0 - 20 °C

With lithium borohydride; chloro-trimethyl-silane; sodium hydroxide; In tetrahydrofuran; ethanol;