1,5-Bis((4-ethylphenyl)amino)anthraquinone

Base Information

• Chemical Name: 1,5-Bis((4-ethylphenyl)amino)anthraquinone
• CAS No.: 71334-59-3
• Deprecated CAS: 82028-79-3
• Molecular Formula: C30H26 N2 O2
• Molecular Weight: 446.53964
• European Community (EC) Number: 275-338-7
• DSSTox Substance ID: DTXSID2072334
• Nikkaji Number: J294.964D
• Wikidata: Q82000332
• Mol file: 71334-59-3.mol

Synonyms:1,5-Bis((4-ethylphenyl)amino)anthraquinone;71334-59-3;EINECS 275-338-7;9,10-Anthracenedione, 1,5-bis[(4-ethylphenyl)amino]-;1,5-Bis((4-ethylphenyl)amino)anthracene-9,10-dione;9,10-Anthracenedione, 1,5-bis((4-ethylphenyl)amino)-;1,5-BIS[(4-ETHYLPHENYL)AMINO]ANTHRAQUINONE;SCHEMBL375206;DTXSID2072334;1,5-Bis[(4-ethylphenyl)amino]-9,10-anthracenedione

Chemical Property of 1,5-Bis((4-ethylphenyl)amino)anthraquinone

Chemical Property:

• Vapor Pressure: 6.09E-16mmHg at 25°C
• Boiling Point: 633.3°C at 760 mmHg
• Flash Point: 181.4°C
• PSA: 58.20000
• Density: 1.251g/cm³
• LogP: 7.22000
• XLogP3: 8.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 446.199428076
• Heavy Atom Count: 34
• Complexity: 647

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)CC