1-Amino-2-(2,4-di-sec-butylphenoxy)-4-hydroxyanthraquinone

Base Information

• Chemical Name: 1-Amino-2-(2,4-di-sec-butylphenoxy)-4-hydroxyanthraquinone
• CAS No.: 19756-52-6
• Molecular Formula: C28H29 N O4
• Molecular Weight: 443.53
• DSSTox Substance ID: DTXSID60885092
• Nikkaji Number: J422.046C
• Mol file: 19756-52-6.mol

Synonyms:1-Amino-2-(2,4-di-sec-butylphenoxy)-4-hydroxyanthraquinone;19756-52-6;1-amino-2-[2,4-di(butan-2-yl)phenoxy]-4-hydroxyanthracene-9,10-dione;9,10-Anthracenedione, 1-amino-2-[2,4-bis(1-methylpropyl)phenoxy]-4-hydroxy-;9,10-Anthracenedione, 1-amino-2-(2,4-bis(1-methylpropyl)phenoxy)-4-hydroxy-;DTXSID60885092;Anthraquinone, 1-amino-2-(2,4-di-sec-butylphenoxy)-4-hydroxy-;1-Amino-2-[2,4-bis(1-methylpropyl)phenoxy]-4-hydroxy-9,10-anthracenedione

Chemical Property of 1-Amino-2-(2,4-di-sec-butylphenoxy)-4-hydroxyanthraquinone

Chemical Property:

• Vapor Pressure: 1.08E-14mmHg at 25°C
• Boiling Point: 593.7°Cat760mmHg
• Flash Point: 312.9°C
• PSA: 0.00000
• Density: 1.22g/cm³
• LogP: 0.00000
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 443.20965841
• Heavy Atom Count: 33
• Complexity: 710

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C)C1=CC(=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)C(C)CC