1,5-Di-p-anisidino-4,8-dihydroxyanthraquinone

Base Information

• Chemical Name: 1,5-Di-p-anisidino-4,8-dihydroxyanthraquinone
• CAS No.: 25632-24-0
• Molecular Formula: C28H22 N2 O6
• Molecular Weight: 482.4841
• DSSTox Substance ID: DTXSID2067115
• Nikkaji Number: J422.166D
• Wikidata: Q81993696
• Mol file: 25632-24-0.mol

Synonyms:1,5-Di-p-anisidino-4,8-dihydroxyanthraquinone;25632-24-0;9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-;C28H22N2O6;9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis((4-methoxyphenyl)amino)-;DTXSID2067115;SCHEMBL11416802;1,5-Dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-9,10-anthracenedione

Chemical Property of 1,5-Di-p-anisidino-4,8-dihydroxyanthraquinone

Chemical Property:

• Vapor Pressure: 3.16E-18mmHg at 25°C
• Boiling Point: 663.8°Cat760mmHg
• Flash Point: 355.2°C
• Density: 1.435g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 482.14778643
• Heavy Atom Count: 36
• Complexity: 714

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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• Canonical SMILES: COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC5=CC=C(C=C5)OC

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