1,4-Bis((2,6-diethylphenyl)amino)anthraquinone

Base Information

• Chemical Name: 1,4-Bis((2,6-diethylphenyl)amino)anthraquinone
• CAS No.: 20241-74-1
• Molecular Formula: C34H34 N2 O2
• Molecular Weight: 502.64596
• European Community (EC) Number: 243-630-3
• UNII: PMZ4W8L0X0
• DSSTox Substance ID: DTXSID1066576
• Nikkaji Number: J280.492A
• Wikidata: Q81993152
• Mol file: 20241-74-1.mol

Synonyms:1,4-Bis((2,6-diethylphenyl)amino)anthraquinone;20241-74-1;EINECS 243-630-3;1,4-bis(2,6-diethylanilino)anthracene-9,10-dione;PMZ4W8L0X0;9,10-Anthracenedione, 1,4-bis[(2,6-diethylphenyl)amino]-;9,10-Anthracenedione, 1,4-bis((2,6-diethylphenyl)amino)-;1,4-BIS[(2,6-DIETHYLPHENYL)AMINO]ANTHRAQUINONE;UNII-PMZ4W8L0X0;SCHEMBL2612591;DTXSID1066576;1,4-bis(2,6-diethylanilino)anthraquinone

Chemical Property of 1,4-Bis((2,6-diethylphenyl)amino)anthraquinone

Chemical Property:

• Vapor Pressure: 2.69E-15mmHg at 25°C
• Boiling Point: 620°Cat760mmHg
• Flash Point: 144.7°C
• Density: 1.189g/cm³
• XLogP3: 10.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 502.262028332
• Heavy Atom Count: 38
• Complexity: 722

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)CC)C(=O)C5=CC=CC=C5C3=O