1H-Azepino(4,3-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, dihydrochloride

Base Information

• Chemical Name: 1H-Azepino(4,3-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, dihydrochloride
• CAS No.: 56514-64-8
• Molecular Formula: C14H18Cl2N2
• Molecular Weight: 285.2121
• DSSTox Substance ID: DTXSID70205060

Synonyms:2,3,4,5-Tetrahydro-11-methyl-1H-azepino(4,3-b)quinoline dihydrochloride;1H-Azepino(4,3-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, dihydrochloride;56514-64-8;SCHEMBL11837304;DTXSID70205060;LS-23006

Chemical Property of 1H-Azepino(4,3-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.98E-06mmHg at 25°C
• Boiling Point: 384.8°C at 760 mmHg
• Flash Point: 186.5°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 284.0847040
• Heavy Atom Count: 18
• Complexity: 241

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2CNCCCC2=NC3=CC=CC=C13.Cl.Cl

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