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

Base Information

• Chemical Name: 9,10-Anthracenedione, 1-amino-4-[(4-methoxyphenyl)amino]-
• CAS No.: 23060-42-6
• Molecular Formula: C21H16 N2 O3
• Molecular Weight: 344.37
• Hs Code.: 2922509090
• European Community (EC) Number: 245-405-5
• DSSTox Substance ID: DTXSID7066851
• Nikkaji Number: J318.391B
• Wikidata: Q81993423
• Mol file: 23060-42-6.mol

Synonyms:23060-42-6;EINECS 245-405-5;9,10-Anthracenedione, 1-amino-4-[(4-methoxyphenyl)amino]-;1-Amino-4-((4-methoxyphenyl)amino)anthracene-9,10-dione;9,10-Anthracenedione, 1-amino-4-((4-methoxyphenyl)amino)-;1-Amino-4-((4-methoxyphenyl)amino)anthraquinone;1-AMINO-4-[(4-METHOXYPHENYL)AMINO]ANTHRAQUINONE;1-amino-4-(4-methoxyanilino)anthracene-9,10-dione;DTXSID7066851;SCHEMBL10808936;AKOS024340966;DISPERSE DYE (C.I. 61115);1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione

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

Chemical Property:

• Vapor Pressure: 1.42E-13mmHg at 25°C
• Boiling Point: 582.9°Cat760mmHg
• Flash Point: 306.3°C
• PSA: 81.42000
• Density: 1.369g/cm³
• LogP: 4.45060
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 344.11609238
• Heavy Atom Count: 26
• Complexity: 543

Purity/Quality:

99% ^*data from raw suppliers

DISPERSE DYE (C.I. 61115) Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

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

There total 1 articles about 9,10-Anthracenedione, 1-amino-4-[(4-methoxyphenyl)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: 89.0%

4-methoxy-aniline (104-94-9) + 1-amino-4-chloroanthraquinone (2872-47-1) → 1-amino-4-p-anisidino-anthraquinone (23060-42-6)

Guidance literature:

With aluminium trichloride; In nitrobenzene; Ambient temperature;

Reference yield:

1-bromopyrene (1714-29-0) + 1-amino-4-p-anisidino-anthraquinone (23060-42-6) → 1-p-anisidino-4-pyren-1-ylamino-anthraquinone

Guidance literature:

With naphthalene; copper; potassium carbonate;

Reference yield:

1-amino-4-p-anisidino-anthraquinone (23060-42-6) + 2,5-furandicarbonyl dichloride (10375-34-5) → furan-2,5-dicarboxylic acid bis-(4-p-anisidino-9,10-dioxo-9,10-dihydro-[1]anthrylamide) (118113-09-0)

Guidance literature:

With chlorobenzene;

upstream raw materials:

4-methoxy-aniline

1-amino-4-chloroanthraquinone

Downstream raw materials:

furan-2,5-dicarboxylic acid bis-(4-p-anisidino-9,10-dioxo-9,10-dihydro-[1]anthrylamide)