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

Base Information

Chemical Name:(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine
CAS No.:843608-53-7
Molecular Formula:C₈H₇BrF₃N
Molecular Weight:254.049
Hs Code.:2921490090
DSSTox Substance ID:DTXSID20463855
Nikkaji Number:J1.510.504F
Wikidata:Q82288923
Mol file:843608-53-7.mol

Synonyms:843608-53-7;(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine;(R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE;(1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE;(R)-1-(4-bromophenyl)-2,2,2-trifluoroethan-1-amine;(R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE HCl;SCHEMBL4509253;DTXSID20463855;MFCD07374594;AKOS015917032;AKOS015925678;DS-3979;CS-0089736;A864141;(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethylamine

Suppliers and Price of (R)-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
(1R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine 97%
1 g
$ 1734.00

SynQuest Laboratories
(1R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine 97%
250 mg
$ 643.00

JR MediChem
Benzenemethanamine,4-bromo-a-(trifluoromethyl)-,(aR)- 96%
25g
$ 6980.00

J&W Pharmlab
(R)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 97%
250mg
$ 198.00

J&W Pharmlab
(R)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 97%
100mg
$ 149.00

J&W Pharmlab
(R)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 97%
50mg
$ 125.00

J&W Pharmlab
(R)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 97%
1g
$ 498.00

J&W Pharmlab
(R)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 97%
500mg
$ 299.00

J&W Pharmlab
(R)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine 97%
5g
$ 1992.00

Crysdot
(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine 95+%
25g
$ 2228.00

Total 15 raw suppliers

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

Chemical Property:

Boiling Point:270.6±40.0 °C(Predicted)
PKA:5.94±0.10(Predicted)
PSA：26.02000
Density:1.595±0.06 g/cm3(Predicted)
LogP:3.71150
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
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

(1R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine 97% ^*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
Isomeric SMILES:C1=CC(=CC=C1[C@H](C(F)(F)F)N)Br

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

There total 20 articles about (R)-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;