11H-Indeno(1,2-b)quinolin-11-one, 10-(hexylamino)-, monohydrochloride

Base Information

• Chemical Name: 11H-Indeno(1,2-b)quinolin-11-one, 10-(hexylamino)-, monohydrochloride
• CAS No.: 104785-15-1
• Molecular Formula: C22H23ClN2O
• Molecular Weight: 366.8838
• DSSTox Substance ID: DTXSID20146732
• Mol file: 104785-15-1.mol

Synonyms:10-(Hexylamino)-11H-indeno(1,2-b)quinolin-11-one hydrochloride;11H-Indeno(1,2-b)quinolin-11-one, 10-(hexylamino)-, monohydrochloride;104785-15-1;DTXSID20146732;LS-82021

Chemical Property of 11H-Indeno(1,2-b)quinolin-11-one, 10-(hexylamino)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.1E-11mmHg at 25°C
• Boiling Point: 539°C at 760 mmHg
• Flash Point: 279.7°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 366.1498911
• Heavy Atom Count: 26
• Complexity: 465

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

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