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

Base Information

• Chemical Name: 1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-3-ethyl-11-methyl-, dihydrochloride
• CAS No.: 56515-03-8
• Molecular Formula: C16H22Cl2N2
• Molecular Weight: 313.2653
• DSSTox Substance ID: DTXSID90205062

Synonyms:2,3,4,5-Tetrahydro-3-ethyl-11-methyl-1H-azepino(4,5-b)quinoline dihydrochloride;1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-3-ethyl-11-methyl-, dihydrochloride;3-Ethyl-1,2,4,5-tetrahydro-11-methyl-3H-azepino(4,5-b)quinoline dihydrochloride;56515-03-8;SCHEMBL11842162;DTXSID90205062;LS-23005

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

Chemical Property:

• Vapor Pressure: 2.22E-06mmHg at 25°C
• Boiling Point: 392.9°Cat760mmHg
• Flash Point: 191.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 312.1160041
• Heavy Atom Count: 20
• Complexity: 278

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

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