Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-

Base Information

Chemical Name:Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-
CAS No.:6417-44-3
Molecular Formula:C16H19 N3
Molecular Weight:253.347
Hs Code.:2927000090
DSSTox Substance ID:DTXSID4064343
Nikkaji Number:J421.817E
Mol file:6417-44-3.mol

Synonyms:6417-44-3;Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-;2-[(2,4-dimethylphenyl)diazenyl]-4,6-dimethylaniline;Benzenamine, 2-[(2,4-dimethylphenyl)azo]-4,6-dimethyl-;Benzenamine, 2-(2-(2,4-dimethylphenyl)diazenyl)-4,6-dimethyl-;2-amino-2',3,4',5-tetramethylazobenzene;DTXSID4064343;SCHEMBL11874970;2,4-Xylidine, 6-(2,4-xylylazo)-;2-[(2,4-Dimethylphenyl)azo]-4,6-dimethylbenzenamine

Suppliers and Price of Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-

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
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Total 4 raw suppliers

Chemical Property of Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-

Chemical Property:

Vapor Pressure:4.18E-08mmHg at 25°C
Boiling Point:444.7°C at 760 mmHg
Flash Point:222.8°C
PSA：50.74000
Density:1.07g/cm³
LogP:5.49900
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:253.157897619
Heavy Atom Count:19
Complexity:315

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)N=NC2=CC(=CC(=C2N)C)C)C

Technology Process of Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-

There total 2 articles about Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl- 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: