3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl-

Base Information

Chemical Name:3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl-
CAS No.:146177-65-3
Molecular Formula:C₁₇H₁₅N₅
Molecular Weight:289.34
Hs Code.:
DSSTox Substance ID:DTXSID40163289
Nikkaji Number:J535.187A
Wikidata:Q83032177
Mol file:146177-65-3.mol

Synonyms:146177-65-3;3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl-;3,5-Dimethyl-7-phenyl-3H-imidazo(4,5-f)quinoxalin-2-amine;3,5-dimethyl-7-phenylimidazo[4,5-f]quinoxalin-2-amine;2-Amino-3,5-dimethyl-7-phenylimidazo(4,5-f)quinoxaline;7-Phenyl-5-methyl-IQX;CCRIS 6416;2-AMINO-3,5-DIMETHYL-7-PHENYLIMIDAZO[4,5-F]QUINOXALINE;DTXSID40163289

Suppliers and Price of 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl-

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 1 raw suppliers

Chemical Property of 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl-

Chemical Property:

Vapor Pressure:2.31E-12mmHg at 25°C
Boiling Point:555.1°Cat760mmHg
Flash Point:289.5°C
PSA：70.35000
Density:1.36g/cm³
LogP:3.00420
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:289.13274550
Heavy Atom Count:22
Complexity:397

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C3=NC=C(N=C13)C4=CC=CC=C4)N=C(N2C)N

Technology Process of 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl-

There total 8 articles about 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5-dimethyl-7-phenyl- 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:

: 1075-06-5
2,2-dihydroxy-1-phenyl-ethanone

: 146177-65-3
2-amino-3,5-dimethyl-7-phenyl-3H-imidazo<4,5-f>quinoxaline

Guidance literature:: Multi-step reaction with 4 steps

1: ethanol / 0.17 h / Heating

2: 93 percent / ethanol; H₂O / 4 h / Heating

3: H₂ / Raney nickel / aq. ethanol / 1 h / Ambient temperature

4: aq. ethanol / 5 °C

With hydrogen; nickel; In ethanol; water;

Reference yield:

: 144729-48-6
4-chloro-6-methyl-3-nitro-1,2-benzenediamine

: 146177-65-3
2-amino-3,5-dimethyl-7-phenyl-3H-imidazo<4,5-f>quinoxaline

Guidance literature:: Multi-step reaction with 4 steps

1: ethanol / 0.17 h / Heating

2: 93 percent / ethanol; H₂O / 4 h / Heating

3: H₂ / Raney nickel / aq. ethanol / 1 h / Ambient temperature

4: aq. ethanol / 5 °C

With hydrogen; nickel; In ethanol; water;

Reference yield:

: 109701-79-3
5-chloro-7-methyl-4-nitro-2,1,3-benzoselenadiazole

: 146177-65-3
2-amino-3,5-dimethyl-7-phenyl-3H-imidazo<4,5-f>quinoxaline

Guidance literature:: Multi-step reaction with 5 steps

1: HI, HCl / 2 h / Ambient temperature

2: ethanol / 0.17 h / Heating

3: 93 percent / ethanol; H₂O / 4 h / Heating

4: H₂ / Raney nickel / aq. ethanol / 1 h / Ambient temperature

5: aq. ethanol / 5 °C

With hydrogenchloride; hydrogen iodide; hydrogen; nickel; In ethanol; water;