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

Base Information

• Chemical Name: 9,10-Anthracenedione, 1-methoxy-4-[(4-methylphenyl)amino]-
• CAS No.: 67905-52-6
• Molecular Formula: C22H17NO3
• Molecular Weight: 343.37528
• European Community (EC) Number: 267-673-2
• DSSTox Substance ID: DTXSID0070811
• Nikkaji Number: J53.434J
• Wikidata: Q81998207
• Mol file: 67905-52-6.mol

Synonyms:1-Methoxy-4-(4-toluidino)anthraquinone;EINECS 267-673-2;67905-52-6;9,10-Anthracenedione, 1-methoxy-4-[(4-methylphenyl)amino]-;9,10-Anthracenedione, 1-methoxy-4-((4-methylphenyl)amino)-;1-Methoxy-4-((4-methylphenyl)amino)anthraquinone;1-METHOXY-4-[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE;SCHEMBL7784496;DTXSID0070811;4-Methoxy-1-(p-toluidino)anthraquinone

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

Chemical Property:

• Vapor Pressure: 6.31E-13mmHg at 25°C
• Boiling Point: 568.2°C at 760 mmHg
• Flash Point: 297.4°C
• PSA: 55.40000
• Density: 1.293g/cm³
• LogP: 4.59560
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 343.12084340
• Heavy Atom Count: 26
• Complexity: 540

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)OC)C(=O)C4=CC=CC=C4C3=O