4-Biphenylamine, 3'-nitro-

Base Information

Chemical Name:4-Biphenylamine, 3'-nitro-
CAS No.:1141-29-3
Molecular Formula:C12H10 N2 O2
Molecular Weight:214.224
Hs Code.:
DSSTox Substance ID:DTXSID20150652
Nikkaji Number:J36.333B
Wikidata:Q83016815
ChEMBL ID:CHEMBL163846
Mol file:1141-29-3.mol

Synonyms:1141-29-3;4-BIPHENYLAMINE, 3'-NITRO-;4-(3-nitrophenyl)aniline;3'-Nitro-4-biphenylamine;4-Amino-3'-nitrobiphenyl;BRN 2939452;[1,1'-Biphenyl]-4-amine, 3'-nitro-;3-12-00-03200 (Beilstein Handbook Reference);3'-Nitrobiphenyl-4-amine;4-Biphenylamine, 3/'-nitro-;CHEMBL163846;SCHEMBL7142305;DTXSID20150652;AKOS004116654;LS-44154

Suppliers and Price of 4-Biphenylamine, 3'-nitro-

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

American Custom Chemicals Corporation
3'-NITRO[1,1'-BIPHENYL]-4-AMINE 95.00%
5MG
$ 503.07

Total 6 raw suppliers

Chemical Property of 4-Biphenylamine, 3'-nitro-

Chemical Property:

Vapor Pressure:3.23E-06mmHg at 25°C
Melting Point:127 °C(Solv: ethanol (64-17-5))
Boiling Point:387.7°Cat760mmHg
PKA:3.91±0.10(Predicted)
Flash Point:188.3°C
PSA：71.84000
Density:1.268g/cm³
LogP:3.94840
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:214.074227566
Heavy Atom Count:16
Complexity:244

Purity/Quality:

98%,99%, ^*data from raw suppliers

3'-NITRO[1,1'-BIPHENYL]-4-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Biphenylamine, 3'-nitro-

There total 8 articles about 4-Biphenylamine, 3'-nitro- 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%

: 87961-72-6
(3-nitrophenyl)(triphenyl-λ5-phosphanyl)gold

: 540-37-4
p-aminoiodobenzene

: 1141-29-3
3'-nitro-[1,1'-biphenyl]-4-yl-amine

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; water; at 20 ℃; for 12h;
DOI:10.1002/ejoc.201201720

Reference yield: 96.8%

: 13331-27-6
m-nitrobenzene boronic acid

: 106-40-1
4-bromo-aniline

: 1141-29-3
3'-nitro-[1,1'-biphenyl]-4-yl-amine

Guidance literature:: 4-bromo-aniline; With dichloro[1,1′-bis[bis(1,1-dimethylethyl)phosphino]ferrocene-P,P′]palladium; In tetrahydrofuran; water; at 20 ℃; for 0.333333h;

m-nitrobenzene boronic acid; With potassium carbonate; In tetrahydrofuran; water; at 70 ℃;