1-[(2-Ethylhexyl)amino]-4-[(3-methylbutyl)amino]anthraquinone

Base Information

• Chemical Name: 1-[(2-Ethylhexyl)amino]-4-[(3-methylbutyl)amino]anthraquinone
• CAS No.: 85959-19-9
• Molecular Formula: C27H36 N2 O2
• Molecular Weight: 420.58694
• European Community (EC) Number: 289-010-6
• DSSTox Substance ID: DTXSID801006542
• Nikkaji Number: J317.528F
• Mol file: 85959-19-9.mol

Synonyms:85959-19-9;1-[(2-ETHYLHEXYL)AMINO]-4-[(3-METHYLBUTYL)AMINO]ANTHRAQUINONE;1-((2-Ethylhexyl)amino)-4-((3-methylbutyl)amino)anthraquinone;1-((2-Ethylhexyl)amino)-4-(isopentylamino)anthracene-9,10-dione;EINECS 289-010-6;PYYYAKHJCLDAGG-UHFFFAOYSA-N;DTXSID801006542;NS00066010;1-[(2-ETHYLHEXYL)AMINO]-4-[(3-METHYLBUTYL)AMINO]ANTHRACENE-9,10-DIONE

Chemical Property of 1-[(2-Ethylhexyl)amino]-4-[(3-methylbutyl)amino]anthraquinone

Chemical Property:

• Vapor Pressure: 1.58E-14mmHg at 25°C
• Boiling Point: 603.7°C at 760 mmHg
• Flash Point: 165.1°C
• PSA: 58.20000
• Density: 1.105g/cm³
• LogP: 6.69430
• XLogP3: 8.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 420.277678395
• Heavy Atom Count: 31
• Complexity: 590

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CC)CNC1=C2C(=C(C=C1)NCCC(C)C)C(=O)C3=CC=CC=C3C2=O

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