1-Amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]anthraquinone

Base Information

• Chemical Name: 1-Amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]anthraquinone
• CAS No.: 83968-84-7
• Molecular Formula: C23H21 N3 O2
• Molecular Weight: 371.43174
• European Community (EC) Number: 281-564-7
• DSSTox Substance ID: DTXSID70867844
• Nikkaji Number: J291.351H
• Mol file: 83968-84-7.mol

Synonyms:83968-84-7;EINECS 281-564-7;1-AMINO-4-[[3-[(DIMETHYLAMINO)METHYL]PHENYL]AMINO]ANTHRAQUINONE;1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone;1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthracene-9,10-dione;SCHEMBL10940967;DTXSID70867844;1-Amino-4-{3-[(dimethylamino)methyl]anilino}anthracene-9,10-dione;1-Amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]-9,10-anthracenedione

Chemical Property of 1-Amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]anthraquinone

Chemical Property:

• Vapor Pressure: 6.54E-13mmHg at 25°C
• Boiling Point: 567.8°C at 760 mmHg
• Flash Point: 297.2°C
• PSA: 75.43000
• Density: 1.308g/cm³
• LogP: 4.50360
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 371.16337692
• Heavy Atom Count: 28
• Complexity: 592

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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