3-Nitro-N-phenylbenzenamine

Base Information

Chemical Name:3-Nitro-N-phenylbenzenamine
CAS No.:4531-79-7
Molecular Formula:C12H10N2O2
Molecular Weight:214.224
Hs Code.:2921440000
DSSTox Substance ID:DTXSID80196470
Nikkaji Number:J105.271C
Wikidata:Q83069512
Mol file:4531-79-7.mol

Synonyms:3-Nitrodiphenylamine;3-nitro-N-phenylaniline;4531-79-7;3-NITRO-N-PHENYLBENZENAMINE;Benzenamine, 3-nitro-N-phenyl-;N-(3-Nitrophenyl)-N-phenylamine;Diphenylamine, 3-nitro-;m-Nitrodiphenylamine;CBMicro_014246;EC-000.1472;Cambridge id 5216179;Oprea1_294008;SCHEMBL2717131;DTXSID80196470;VNRHTFXMONFRSL-UHFFFAOYSA-N;SMSF0004641;N-(3-Nitrophenyl)-N-phenylamine #;AKOS025149621;CB09986;BIM-0014165.P001;CS-0222993;EN300-113472;SR-01000198955;SR-01000198955-1

Suppliers and Price of 3-Nitro-N-phenylbenzenamine

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-N-PHENYLANILINE 95.00%
5MG
$ 495.09

Total 5 raw suppliers

Chemical Property of 3-Nitro-N-phenylbenzenamine

Chemical Property:

Vapor Pressure:2.39E-05mmHg at 25°C
Boiling Point:359.3°Cat760mmHg
Flash Point:171.1°C
PSA：57.85000
Density:1.28g/cm³
LogP:3.93460
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:214.074227566
Heavy Atom Count:16
Complexity:234

Purity/Quality:

95% ^*data from raw suppliers

3-NITRO-N-PHENYLANILINE 95.00% ^*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=CC(=CC=C2)[N+](=O)[O-]

Technology Process of 3-Nitro-N-phenylbenzenamine

There total 27 articles about 3-Nitro-N-phenylbenzenamine 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: 96.0%

: 99-09-2
3-nitro-aniline

: 98-80-6
phenylboronic acid

: 4531-79-7
3-nitro-N-phenylaniline

Guidance literature:: With potassium fluoride; In dimethyl sulfoxide; at 130 ℃; for 2h; Inert atmosphere;
DOI:10.1007/s11164-019-03760-0

Reference yield: 94.0%

: 121-73-3
3-Nitrochlorobenzene

: 62-53-3
aniline

: 4531-79-7
3-nitro-N-phenylaniline

Guidance literature:: With potassium hydroxide; tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; XPhos; In water; at 60 ℃; for 8h;
DOI:10.1021/ja035483w