4-Amino-9,10-dihydro-8-(methylamino)anthracene-1,5,9,10-tetrol

Base Information

• Chemical Name: 4-Amino-9,10-dihydro-8-(methylamino)anthracene-1,5,9,10-tetrol
• CAS No.: 93778-48-4
• Molecular Formula: C15H16N2O4
• Molecular Weight: 288.29854
• European Community (EC) Number: 298-185-8
• DSSTox Substance ID: DTXSID30918008
• Nikkaji Number: J348.748B
• Mol file: 93778-48-4.mol

Synonyms:93778-48-4;EINECS 298-185-8;4-Amino-9,10-dihydro-8-(methylamino)anthracene-1,5,9,10-tetrol;4-Amino-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetraol;4-amino-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetrol;DTXSID30918008;4-Amino-9,10-dihydro-8-(methylamino)-1,5,9,10-anthracenetetrol

Chemical Property of 4-Amino-9,10-dihydro-8-(methylamino)anthracene-1,5,9,10-tetrol

Chemical Property:

• Vapor Pressure: 2.6E-14mmHg at 25°C
• Boiling Point: 585.6°C at 760 mmHg
• Flash Point: 308°C
• PSA: 118.97000
• Density: 1.613g/cm³
• LogP: 1.85270
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 288.11100700
• Heavy Atom Count: 21
• Complexity: 383

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=C2C(C3=C(C=CC(=C3C(C2=C(C=C1)O)O)N)O)O