2-(2-tert-Butyl-5-methylphenoxy)aniline

Base Information

Chemical Name:2-(2-tert-Butyl-5-methylphenoxy)aniline
CAS No.:20349-42-2
Molecular Formula:C₁₇H₂₁NO
Molecular Weight:255.36
Hs Code.:
European Community (EC) Number:243-755-3
DSSTox Substance ID:DTXSID80174258
Nikkaji Number:J60.172A
Wikidata:Q83044322
Mol file:20349-42-2.mol

Synonyms:2-(2-tert-Butyl-5-methylphenoxy)aniline;20349-42-2;EINECS 243-755-3;DTXSID80174258;2-Aminophenyl(2-tert-butyl-5-methylphenyl) ether;Benzenamine, 2-(2-(1,1-dimethylethyl)-5-methylphenoxy)-

Suppliers and Price of 2-(2-tert-Butyl-5-methylphenoxy)aniline

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 9 raw suppliers

Chemical Property of 2-(2-tert-Butyl-5-methylphenoxy)aniline

Chemical Property:

Vapor Pressure:6.64E-05mmHg at 25°C
Refractive Index:1.567
Boiling Point:344.3°Cat760mmHg
PKA:4.00±0.10(Predicted)
Flash Point:147.8°C
PSA：35.25000
Density:1.041g/cm³
LogP:5.24820
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:255.162314293
Heavy Atom Count:19
Complexity:284

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)C(C)(C)C)OC2=CC=CC=C2N

Technology Process of 2-(2-tert-Butyl-5-methylphenoxy)aniline

There total 3 articles about 2-(2-tert-Butyl-5-methylphenoxy)aniline 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: 80.0%

: 1-tert-butyl-4-methyl-2-(2-nitrophenoxy)benzene

: 20349-42-2
2-(2-(tert-butyl)-5-methylphenoxy)aniline

Guidance literature:: With 5%-palladium/activated carbon; hydrazine hydrate; In ethanol; at 20 ℃; for 4h;

Reference yield:

: 1493-27-2,127723-77-7
ortho-nitrofluorobenzene

: 20349-42-2
2-(2-(tert-butyl)-5-methylphenoxy)aniline

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / Reflux

2: 5%-palladium/activated carbon; hydrazine hydrate / ethanol / 4 h / 20 °C

With hydrazine hydrate; 5%-palladium/activated carbon; potassium carbonate; In ethanol; N,N-dimethyl-formamide;

Reference yield:

: 88-60-8
2-tert-Butyl-5-methylphenol

: 20349-42-2
2-(2-(tert-butyl)-5-methylphenoxy)aniline

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / Reflux

2: 5%-palladium/activated carbon; hydrazine hydrate / ethanol / 4 h / 20 °C

With hydrazine hydrate; 5%-palladium/activated carbon; potassium carbonate; In ethanol; N,N-dimethyl-formamide;