1-(4-Bromophenyl)-2,2,2-trifluoroethanamine

Base Information

Chemical Name:1-(4-Bromophenyl)-2,2,2-trifluoroethanamine
CAS No.:843608-46-8
Molecular Formula:C8H7BrF3N
Molecular Weight:254.0470896
Hs Code.:
European Community (EC) Number:809-671-1
DSSTox Substance ID:DTXSID60478988
Mol file:843608-46-8.mol

Synonyms:843608-46-8;1-(4-Bromophenyl)-2,2,2-trifluoroethanamine;1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE;1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE;SCHEMBL1048801;AMY7057;DTXSID60478988;ZUFCCCNTJRQNCF-UHFFFAOYSA-N;ZUFCCCNTJRQNCF-UHFFFAOYSA-O;MFCD07374592;AKOS000187055;AKOS016843051;AB39881;AB39882;AB39886;(S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE HCl;AS-38429;CS-0089728;EN300-297098;[1-(4-bromophenyl)-2,2,2-trifluoroethyl]amine;A849775;1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine, AldrichCPR

Suppliers and Price of 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine

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

SynQuest Laboratories
1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine 96%
250 mg
$ 413.00

SynQuest Laboratories
1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine 96%
1 g
$ 1120.00

J&W Pharmlab
1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 96%
250mg
$ 149.00

J&W Pharmlab
1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 96%
100mg
$ 125.00

J&W Pharmlab
1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 96%
50mg
$ 109.00

J&W Pharmlab
1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 96%
500mg
$ 198.00

J&W Pharmlab
1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 96%
1g
$ 298.00

J&W Pharmlab
1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 96%
5g
$ 1192.00

Crysdot
1-(4-Bromophenyl)-2,2,2-trifluoroethanamine 95+%
5g
$ 1356.00

Crysdot
1-(4-Bromophenyl)-2,2,2-trifluoroethanamine 95+%
1g
$ 382.00

Total 16 raw suppliers

Chemical Property of 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine

Chemical Property:

PSA：26.02000
LogP:3.71150
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:252.97140
Heavy Atom Count:13
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(F)(F)F)N)Br

Technology Process of 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine

There total 20 articles about 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine 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: 88.9%

: 16184-89-7
4'-bromo-2,2,2-trifluoroacetophenone

: 778565-93-8,843608-46-8,843608-53-7
1-(4-bromophenyl)-2,2,2-trifluoroethanamine

Guidance literature:: 4'-bromo-2,2,2-trifluoroacetophenone; With lithium hexamethyldisilazane; In toluene; at 0 - 20 ℃; for 0.5h;

With di-methylsulfide borane; In toluene; at 0 - 20 ℃; for 1h;