4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline

Base Information

Chemical Name:4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline
CAS No.:32600-50-3
Molecular Formula:C₁₉H₁₅N₃O₂
Molecular Weight:317.347
Hs Code.:
European Community (EC) Number:666-135-8
NSC Number:204480
DSSTox Substance ID:DTXSID00308497

Synonyms:32600-50-3;4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline;4-{(E)-[(3-Nitrophenyl)methylidene]amino}-N-phenylaniline;NSC204480;Oprea1_357829;Oprea1_488999;N-(3-nitrobenzylidene)-N'-phenyl-1,4-benzenediamine;DTXSID00308497;STK030235;AKOS000492867;NSC-204480;AE-848/31937025;N~1~-(3-nitrobenzylidene)-N~4~-phenyl-1,4-benzenediamine;N-(3-NITROBENZYLIDENE)-N'-PHENYL-1,4-PHENYLENEDIAMINE;N-[(E)-(3-nitrophenyl)methylidene]-N'-phenylbenzene-1,4-diamine

Suppliers and Price of 4-[(3-nitrophenyl)methylideneamino]-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

Total 6 raw suppliers

Chemical Property of 4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline

Chemical Property:

Boiling Point:520.8°Cat760mmHg
Flash Point:268.7°C
Density:1.18g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:317.116426730
Heavy Atom Count:24
Complexity:421

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Technology Process of 4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline

There total 2 articles about 4-[(3-nitrophenyl)methylideneamino]-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: