4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone

Base Information

• Chemical Name: 4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone
• CAS No.: 6647-27-4
• Molecular Formula: C20H17 N3 O4
• Molecular Weight: 363.36668
• European Community (EC) Number: 229-665-7
• DSSTox Substance ID: DTXSID80216682
• Nikkaji Number: J298.037A
• Wikidata: Q83092958
• Mol file: 6647-27-4.mol

Synonyms:6647-27-4;EINECS 229-665-7;4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone;4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone;DTXSID80216682;1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(2-methylpropyl)-

Chemical Property of 4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone

Chemical Property:

• Vapor Pressure: 2.48E-17mmHg at 25°C
• Boiling Point: 660.8°C at 760 mmHg
• Flash Point: 353.4°C
• PSA: 125.25000
• Density: 1.466g/cm³
• LogP: 2.24690
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 363.12190603
• Heavy Atom Count: 27
• Complexity: 651

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

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