N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide

Base Information

• Chemical Name: N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide
• CAS No.: 84560-13-4
• Molecular Formula: C18H16 N2 O4
• Molecular Weight: 324.33064
• European Community (EC) Number: 283-201-8
• DSSTox Substance ID: DTXSID20233555
• Nikkaji Number: J333.475I
• Wikidata: Q83115124
• Mol file: 84560-13-4.mol

Synonyms:EINECS 283-201-8;84560-13-4;N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide;DTXSID20233555;N-[(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthracen)-1-yl]propanamide;Propanamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-

Chemical Property of N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide

Chemical Property:

• Vapor Pressure: 1.58E-12mmHg at 25°C
• Boiling Point: 559°C at 760 mmHg
• Flash Point: 291.9°C
• PSA: 101.98000
• Density: 1.38g/cm³
• LogP: 3.63200
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 324.11100700
• Heavy Atom Count: 24
• Complexity: 535

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)NC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)OC