9,10-Anthracenedione, 1-[(4-methylphenyl)amino]-

Base Information

Chemical Name:9,10-Anthracenedione, 1-[(4-methylphenyl)amino]-
CAS No.:2944-19-6
Molecular Formula:C21H15 N O2
Molecular Weight:313.356
Hs Code.:2922399090
European Community (EC) Number:220-944-9
UNII:2FF7ZYK46U
DSSTox Substance ID:DTXSID3062730
Nikkaji Number:J306.871D
Wikidata:Q81990224
Mol file:2944-19-6.mol

Synonyms:2944-19-6;9,10-Anthracenedione, 1-[(4-methylphenyl)amino]-;2FF7ZYK46U;1-(p-toluidino)anthraquinone;9,10-Anthracenedione, 1-((4-methylphenyl)amino)-;EINECS 220-944-9;1-((4-Methylphenyl)amino)anthraquinone;1-(p-Tolylamino)anthracene-9,10-dione;1-[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE;1-[(4-Methylphenyl)amino]-9,10-anthracenedione;1-((4-METHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE;UNII-2FF7ZYK46U;SCHEMBL1275834;DTXSID3062730;1-(4-methylanilino)anthraquinone;AKOS000592682

Suppliers and Price of 9,10-Anthracenedione, 1-[(4-methylphenyl)amino]-

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 6 raw suppliers

Chemical Property of 9,10-Anthracenedione, 1-[(4-methylphenyl)amino]-

Chemical Property:

Vapor Pressure:8.83E-11mmHg at 25°C
Boiling Point:516.6°Cat760mmHg
Flash Point:188.5°C
PSA：46.17000
Density:1.298g/cm³
LogP:4.58700
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:313.110278721
Heavy Atom Count:24
Complexity:494

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)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Technology Process of 9,10-Anthracenedione, 1-[(4-methylphenyl)amino]-

There total 12 articles about 9,10-Anthracenedione, 1-[(4-methylphenyl)amino]- 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: 50.0%

: 70557-88-9
1-(4-formylphenylamino)anthraquinone

: 2944-19-6
1-(4-methylanilino)anthraquinone

Guidance literature:: With sodium hydroxide; hydrazine hydrate; In ethylene glycol; 1) 100 deg C, 4 h, 2) 160 deg C, 2 h;

Reference yield: 40.0%

: 70557-87-8
4-[(9,10-Dioxo-9,10-dihydro-anthracen-1-yl)-methyl-amino]-benzaldehyde

: 2944-19-6
1-(4-methylanilino)anthraquinone

: 1-(Methyl-p-tolyl-amino)-anthraquinone

Guidance literature:: With sodium hydroxide; hydrazine hydrate; In ethylene glycol; at 100 ℃; for 3h;

Reference yield:

: 2944-28-7
1-(phenylamino)anthraquinone

: 2944-19-6
1-(4-methylanilino)anthraquinone

Guidance literature:: Multi-step reaction with 2 steps

1: 98 percent / conc. H₂SO₄, sodium m-nitrobenzenesulfonate / 3 h / Ambient temperature

2: 50 percent / NH₂NH₂*H₂O, NaOH / ethane-1,2-diol / 1) 100 deg C, 4 h, 2) 160 deg C, 2 h

With sodium hydroxide; sulfuric acid; hydrazine hydrate; sodium 3-nitrobenzenesulfonate; In ethylene glycol;