N-Benzyl-5-fluoro-2-nitroaniline

Base Information

Chemical Name:N-Benzyl-5-fluoro-2-nitroaniline
CAS No.:131885-34-2
Molecular Formula:C13H11FN2O2
Molecular Weight:246.241
Hs Code.:2921420090
DSSTox Substance ID:DTXSID10563631
Wikidata:Q82448103
Mol file:131885-34-2.mol

Synonyms:N-Benzyl-5-fluoro-2-nitroaniline;131885-34-2;N1-benzyl-5-fluoro-2-nitroaniline;Benzenemethanamine, N-(5-fluoro-2-nitrophenyl)-;SCHEMBL3513090;DTXSID10563631;AEFSTURDBIFIBJ-UHFFFAOYSA-N;MFCD17336280;AKOS006079538;Benzyl-(5-fluoro-2-nitrophenyl)amine;Benzyl-(5-fluoro-2-nitro-phenyl)-amine;BS-20656;CS-0160381;E76458

Suppliers and Price of N-Benzyl-5-fluoro-2-nitroaniline

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
N-Benzyl-5-fluoro-2-nitroaniline
500mg
$ 115.00

Crysdot
N-Benzyl-5-fluoro-2-nitroaniline 95+%
5g
$ 339.00

Crysdot
N-Benzyl-5-fluoro-2-nitroaniline 95+%
10g
$ 564.00

AK Scientific
N-Benzyl-5-fluoro-2-nitroaniline
5g
$ 531.00

Total 7 raw suppliers

Chemical Property of N-Benzyl-5-fluoro-2-nitroaniline

Chemical Property:

Boiling Point:386.4±37.0 °C(Predicted)
PKA:-1.30±0.10(Predicted)
PSA：57.85000
Density:1.326±0.06 g/cm3(Predicted)
LogP:3.94220
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:246.08045576
Heavy Atom Count:18
Complexity:277

Purity/Quality:

98%min ^*data from raw suppliers

N-Benzyl-5-fluoro-2-nitroaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC2=C(C=CC(=C2)F)[N+](=O)[O-]

Technology Process of N-Benzyl-5-fluoro-2-nitroaniline

There total 2 articles about N-Benzyl-5-fluoro-2-nitroaniline 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: 95.0%

: 446-35-5
2,4-Difluoronitrobenzene

: 100-46-9
benzylamine

: 131885-34-2
benzyl-(5-fluoro-2-nitro-phenyl)-amine

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; at 50 ℃;

Reference yield: 86.0%

: 700-36-7
2-bromo-4-fluoronitrobenzene

: 100-46-9
benzylamine

: 131885-34-2
benzyl-(5-fluoro-2-nitro-phenyl)-amine

Guidance literature:: 2-bromo-4-fluoronitrobenzene; benzylamine; palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; at 100 ℃; for 0.05h; Inert atmosphere;

With sodium t-butanolate; In toluene; at 0 - 70 ℃;