Bis(2,6-dimethylphenyl)amine

Base Information

Chemical Name:Bis(2,6-dimethylphenyl)amine
CAS No.:74443-35-9
Molecular Formula:C16H19N
Molecular Weight:225.334
Hs Code.:2921499090
European Community (EC) Number:684-803-7
DSSTox Substance ID:DTXSID10399917
Nikkaji Number:J1.019.101G
Mol file:74443-35-9.mol

Synonyms:Bis(2,6-dimethylphenyl)amine;74443-35-9;N-(2,6-dimethylphenyl)-2,6-dimethylaniline;SCHEMBL2927525;YSZC2004;DTXSID10399917;ZCA44335;MFCD00168325;AKOS016007974;DS-4409;SB80406;s10325;CS-0153697;A865894;J-519860

Suppliers and Price of Bis(2,6-dimethylphenyl)amine

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

Crysdot
Bis(2,6-dimethylphenyl)amine 95+%
5g
$ 321.00

American Custom Chemicals Corporation
BIS-(2,6-DIMETHYLPHENYL)AMINE 95.00%
5MG
$ 502.03

Ambeed
Bis(2,6-dimethylphenyl)amine 97%
1g
$ 139.00

Ambeed
Bis(2,6-dimethylphenyl)amine 97%
250mg
$ 95.00

Ambeed
Bis(2,6-dimethylphenyl)amine 97%
5g
$ 482.00

Alichem
Bis(2,6-dimethylphenyl)amine
5g
$ 327.24

Total 11 raw suppliers

Chemical Property of Bis(2,6-dimethylphenyl)amine

Chemical Property:

Melting Point:97-99 °C
Boiling Point:327.7±11.0 °C(Predicted)
PKA:0.28±0.50(Predicted)
PSA：12.03000
Density:1.021±0.06 g/cm3(Predicted)
LogP:4.73680
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:225.151749610
Heavy Atom Count:17
Complexity:194

Purity/Quality:

97% ^*data from raw suppliers

Bis(2,6-dimethylphenyl)amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)NC2=C(C=CC=C2C)C

Technology Process of Bis(2,6-dimethylphenyl)amine

There total 8 articles about Bis(2,6-dimethylphenyl)amine 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%

: 6781-98-2
2,6-dimethyl-1-chlorobenzene

: 87-62-7
2,6-dimethylaniline

: 74443-35-9
bis(2,6-dimethylphenyl)amine

Guidance literature:: With potassium tert-butylate; In 1,4-dioxane; at 110 ℃; for 3h;
DOI:10.1016/j.jorganchem.2007.05.022

Reference yield: 98.0%

: 576-22-7
2-Bromo-m-xylene

: 87-62-7
2,6-dimethylaniline

: 74443-35-9
bis(2,6-dimethylphenyl)amine

Guidance literature:: With C₃₆H₃₇NP₂; bis(dibenzylideneacetone)-palladium⁽⁰⁾; sodium t-butanolate; In toluene; at 100 ℃; for 120h; Temperature; Reagent/catalyst; Inert atmosphere; Schlenk technique; Glovebox;
DOI:10.1039/c9dt00159j

Reference yield: 72.0%

: 2192-33-8
2,6-dimethylbenzenediazonium tetrafluoroborate

: 4036-43-5
2,2',6,6'-tetramethylbiphenyl

: 74443-35-9
bis(2,6-dimethylphenyl)amine

: 29418-31-3
1,2-Bis(2,4-dimethylphenyl)diazene

Guidance literature:: With lithium perchlorate; potassium carbonate; platinum; mercury; In acetonitrile; at 0 ℃; for 3h; Electrochemical reaction;
DOI:10.1016/j.elecom.2010.05.004