3,5-Dimethylbiphenyl-4-amine

Base Information

Chemical Name:3,5-Dimethylbiphenyl-4-amine
CAS No.:54810-82-1
Molecular Formula:C14H15N
Molecular Weight:197.2756
Hs Code.:2921499090
UNII:Z62N5QYG7A
DSSTox Substance ID:DTXSID30203305
Nikkaji Number:J89.903H
Wikidata:Q83076661
Mol file:54810-82-1.mol

Synonyms:3,5-Dimethylbiphenyl-4-amine;2,6-dimethyl-4-phenylaniline;54810-82-1;3,5-Dimethyl-(1,1'-biphenyl)-4-amine;(1,1'-Biphenyl)-4-amine, 3,5-dimethyl-;CCRIS 8859;[1,1'-Biphenyl]-4-amine, 3,5-dimethyl-;Z62N5QYG7A;SCHEMBL807863;DTXSID30203305;MFCD03700502;3,5-DIMETHYL-4-AMINOBIPHENYL;3,5-Dimethyl[1,1'-biphenyl]-4-amine

Suppliers and Price of 3,5-Dimethylbiphenyl-4-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

Atlantic Research Chemicals
3,5-Dimethylbiphenyl-4-amine 95%
250mgs:
$ 134.31

Total 4 raw suppliers

Chemical Property of 3,5-Dimethylbiphenyl-4-amine

Chemical Property:

Vapor Pressure:0.000415mmHg at 25°C
Boiling Point:316.2°Cat760mmHg
PKA:3.97±0.10(Predicted)
Flash Point:150.9°C
PSA：26.02000
Density:1.04g/cm³
LogP:4.13380
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:197.120449483
Heavy Atom Count:15
Complexity:184

Purity/Quality:

99%, ^*data from raw suppliers

3,5-Dimethylbiphenyl-4-amine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,5-Dimethylbiphenyl-4-amine

There total 13 articles about 3,5-Dimethylbiphenyl-4-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: 87.0%

: 24596-19-8
4-bromo-2,6-dimethylphenylamine

: 98-80-6
phenylboronic acid

: 54810-82-1
3,5-dimethyl-[1,1'-biphenyl]-4-amine

Guidance literature:: With C₄₈H₃₀Cl₂F₂N₂Pd; potassium carbonate; In water; at 20 ℃; for 12h; Reagent/catalyst;
DOI:10.1002/aoc.3365

Reference yield: 69.0%

: 26334-20-3
2,6-dimethylphenylazide

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 54810-82-1
3,5-dimethyl-[1,1'-biphenyl]-4-amine

Guidance literature:: With aluminum tri-bromide; for 1h; Heating;

Reference yield: 36.0%

: 54810-82-1
3,5-dimethyl-[1,1'-biphenyl]-4-amine

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium carbonate; In 1,2-dimethoxyethane; water; at 120 ℃; for 2h; Microwave irradiation;