3,5-Dimethyl-4-phenyldiazenylaniline

Base Information

Chemical Name:3,5-Dimethyl-4-phenyldiazenylaniline
CAS No.:53555-18-3
Molecular Formula:C14H15N3
Molecular Weight:225.28900
Hs Code.:
European Community (EC) Number:661-522-8
DSSTox Substance ID:DTXSID101040292
Nikkaji Number:J89.790F
Mol file:53555-18-3.mol

Synonyms:3,5-dimethyl-4-phenyldiazenylaniline;3,5-dimethyl-4-(phenyldiazenyl)aniline;53555-18-3;2,6-Dimethylazobenzen-4-amine;DTXSID101040292;AKOS024340781;Benzenamine, 3,5-dimethyl-4-(2-phenyldiazenyl)-

Suppliers and Price of 3,5-Dimethyl-4-phenyldiazenylaniline

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

Sigma-Aldrich
4-AMINO-2,6-DIMETHYLAZOBENZENE Aldrich
50mg
$ 144.00

American Custom Chemicals Corporation
4-AMINO-2,6-DIMETHYLAZOBENZENE 95.00%
5MG
$ 502.48

Total 2 raw suppliers

Chemical Property of 3,5-Dimethyl-4-phenyldiazenylaniline

Chemical Property:

Melting Point:67 °C(Solv: ligroine (8032-32-4))
Boiling Point:404.0±45.0 °C(Predicted)
PKA:3.37±0.10(Predicted)
PSA：50.74000
Density:1.09±0.1 g/cm3(Predicted)
LogP:4.88220
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:225.126597491
Heavy Atom Count:17
Complexity:246

Purity/Quality:: 4-AMINO-2,6-DIMETHYLAZOBENZENE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1N=NC2=CC=CC=C2)C)N

Technology Process of 3,5-Dimethyl-4-phenyldiazenylaniline

There total 1 articles about 3,5-Dimethyl-4-phenyldiazenylaniline 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: