4-Bromo-2-nitro-N-phenylaniline

Base Information

Chemical Name:4-Bromo-2-nitro-N-phenylaniline
CAS No.:16588-25-3
Molecular Formula:C12H9BrN2O2
Molecular Weight:293.12
Hs Code.:2921420090
DSSTox Substance ID:DTXSID50499122
Mol file:16588-25-3.mol

Synonyms:4-Bromo-2-nitro-N-phenylaniline;16588-25-3;4-BROMO-2-NITRO-N-PHENYL-ANILINE;SCHEMBL337857;DTXSID50499122;YYBRRJVPEFDOOE-UHFFFAOYSA-N;4-bromo2-nitro-N-phenylaminobenzene;MFCD18579563;AKOS012771757;BS-27601;FT-0759442

Suppliers and Price of 4-Bromo-2-nitro-N-phenylaniline

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

Crysdot
4-Bromo-2-nitro-N-phenylaniline 95+%
5g
$ 752.00

Alichem
4-Bromo-2-nitro-N-phenylaniline
5g
$ 1144.50

AK Scientific
4-Bromo-2-nitro-N-phenylaniline
1g
$ 344.00

Total 6 raw suppliers

Chemical Property of 4-Bromo-2-nitro-N-phenylaniline

Chemical Property:

Melting Point:65-66 °C
Boiling Point:382.7±32.0 °C(Predicted)
PKA:-4.06±0.40(Predicted)
PSA：57.85000
Density:1.597±0.06 g/cm3(Predicted)
LogP:4.69710
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:291.98474
Heavy Atom Count:17
Complexity:264

Purity/Quality:

99%, ^*data from raw suppliers

4-Bromo-2-nitro-N-phenylaniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Technology Process of 4-Bromo-2-nitro-N-phenylaniline

There total 3 articles about 4-Bromo-2-nitro-N-phenylaniline 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: 99.0%