2,4-Bis-(2-methyl-imidazol-1-YL)-phenylamine

Base Information

Chemical Name:2,4-Bis-(2-methyl-imidazol-1-YL)-phenylamine
CAS No.:134485-97-5
Molecular Formula:C14H15N5
Molecular Weight:253.307
Hs Code.:2933290090
DSSTox Substance ID:DTXSID40462002
Wikidata:Q82286466
Mol file:134485-97-5.mol

Synonyms:134485-97-5;2,4-BIS-(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE;2,4-bis(2-methylimidazol-1-yl)aniline;2,4-Bis(2-methyl-1H-imidazol-1-yl)aniline;DTXSID40462002;AKOS015962791;AC-17831

Suppliers and Price of 2,4-Bis-(2-methyl-imidazol-1-YL)-phenylamine

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

American Custom Chemicals Corporation
2,4-BIS-(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE 95.00%
5MG
$ 495.12

Total 1 raw suppliers

Chemical Property of 2,4-Bis-(2-methyl-imidazol-1-YL)-phenylamine

Chemical Property:

Vapor Pressure:1.44E-11mmHg at 25°C
Refractive Index:1.679
Boiling Point:536.1°C at 760 mmHg
Flash Point:278°C
PSA：61.66000
Density:1.27g/cm³
LogP:2.83820
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:253.13274550
Heavy Atom Count:19
Complexity:310

Purity/Quality:: 2,4-BIS-(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC=CN1C2=CC(=C(C=C2)N)N3C=CN=C3C

Technology Process of 2,4-Bis-(2-methyl-imidazol-1-YL)-phenylamine

There total 2 articles about 2,4-Bis-(2-methyl-imidazol-1-YL)-phenylamine 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: 83.0%

: 134485-96-4
1,1'-(1-nitrobenzene-2,4-diyl)bis(2-methyl-1H-imidazole)

: 134485-97-5
2,4-bis(2-methyl-1H-imidazol-1-yl)benzenamine

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 2h; under 2585.7 Torr; Ambient temperature;
DOI:10.1021/jm00113a002

Reference yield:

: 446-35-5
2,4-Difluoronitrobenzene

: 134485-97-5
2,4-bis(2-methyl-1H-imidazol-1-yl)benzenamine

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / K₂CO₃ / acetonitrile / 12 h / Heating

2: 56 percent / H₂ / Pd/C / methanol / 12 h / 2068.59 Torr

With hydrogen; potassium carbonate; palladium on activated charcoal; In methanol; acetonitrile;
DOI:10.1021/jm0497949