1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-8-methyl-, hydrochloride

Base Information

• Chemical Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-8-methyl-, hydrochloride
• CAS No.: 101077-25-2
• Molecular Formula: C13H17 N . Cl H
• Molecular Weight: 223.7417
• NSC Number: 160044
• DSSTox Substance ID: DTXSID90143718
• Mol file: 101077-25-2.mol

Synonyms:8-Methyljulolidine hydrochloride;1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-8-methyl-, hydrochloride;2,3,6,7-Tetrahydro-8-methyl-1H,5H-benzo(ij)quinolizine hydrochloride;101077-25-2;C13N17N.ClH;C13-N17-N.Cl-H;DTXSID90143718;NSC160044;NSC-160044;LS-40262

Chemical Property of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-8-methyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 7.13E-05mmHg at 25°C
• Boiling Point: 343.3°Cat760mmHg
• Flash Point: 146.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 223.1127773
• Heavy Atom Count: 15
• Complexity: 213

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2CCCN3C2=C(CCC3)C=C1.Cl

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