6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride

Base Information

• Chemical Name: 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride
• CAS No.: 5231-39-0
• Molecular Formula: C19H28Cl2N2O
• Molecular Weight: 371.3444

Synonyms:6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride;11-(3-(Dimethylamino)propoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline dihydrochloride;5231-39-0;C19H26N2O.2ClH;LS-56074

Chemical Property of 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.26E-08mmHg at 25°C
• Boiling Point: 447.8°C at 760 mmHg
• Flash Point: 224.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 370.1578689
• Heavy Atom Count: 24
• Complexity: 333

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCCOC1=C2CCCCCC2=[NH+]C3=CC=CC=C31.[Cl-].[Cl-]

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