2-(3,4-Difluorophenyl)ethanamine

Base Information

Chemical Name:2-(3,4-Difluorophenyl)ethanamine
CAS No.:220362-31-2
Molecular Formula:C8H9F2N
Molecular Weight:157.163
Hs Code.:2921499090
European Community (EC) Number:851-707-3
DSSTox Substance ID:DTXSID70392747
Wikidata:Q72463827
Mol file:220362-31-2.mol

Synonyms:2-(3,4-difluorophenyl)ethanamine;220362-31-2;3,4-Difluoro-benzeneethanamine;MFCD01529877;2-(3,4-difluorophenyl)ethylamine;3,4-difluorophenylethylamine;Benzeneethanamine, 3,4-difluoro-;2-(3,4-difluoro-phenyl)-ethylamine;2-(3,4-difluorophenyl)ethan-1-amine;SCHEMBL631580;DTXSID70392747;DMXDNYQJKIUMMR-UHFFFAOYSA-N;2-(3, 4-Difluorophenyl)ethanamine;CL9555;AKOS000162430;CS-W005944;DS-6223;EN300-149076

Suppliers and Price of 2-(3,4-Difluorophenyl)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
2-(3,4-Difluorophenyl)ethanamine
250mg
$ 90.00

American Custom Chemicals Corporation
3,4-DIFLUOROBENZENEETHANAMINE 95.00%
5MG
$ 498.25

AK Scientific
2-(3,4-Difluorophenyl)ethanamine
1g
$ 291.00

Acrotein
3,4-Difluoro-benzeneethanamine 97%
0.5g
$ 128.33

Total 21 raw suppliers

Chemical Property of 2-(3,4-Difluorophenyl)ethanamine

Chemical Property:

Boiling Point:202.664 °C at 760 mmHg
Flash Point:91.121 °C
PSA：26.02000
Density:1.17 g/cm³
LogP:2.16630
Storage Temp.:2-8°C(protect from light)
Solubility.:Acetonitrile (Slightly), Chloroform (Slightly)
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:157.07030562
Heavy Atom Count:11
Complexity:119

Purity/Quality:

97% ^*data from raw suppliers

2-(3,4-Difluorophenyl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(3,4-Difluorophenyl)ethanamine

There total 4 articles about 2-(3,4-Difluorophenyl)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: 100.0%

: 1025692-47-0
1-[(E)-2-nitroethenyl]-3,4-difluorobenzene

: 220362-31-2
2-(3,4-Difluoro-phenyl)-ethylamine

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

Reference yield: 100.0%

: 220362-31-2
2-(3,4-Difluoro-phenyl)-ethylamine

Guidance literature:

Reference yield:

: 658-99-1
(3,4-difluorophenyl)acetonitrile

: 220362-31-2
2-(3,4-Difluoro-phenyl)-ethylamine

Guidance literature:: (3,4-difluorophenyl)acetonitrile; With lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; at 0 - 55 ℃; Heating / reflux;

With sodium sulfate; In tetrahydrofuran; diethyl ether; water;