Ethylamine, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride

Base Information

• Chemical Name: Ethylamine, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
• CAS No.: 101418-34-2
• Molecular Formula: C15H22 N2 . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60143922
• Mol file: 101418-34-2.mol

Synonyms:101418-34-2;9-(N-Methyl-N-ethylamino)julolidine dihydrochloride;Ethylamine, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride;N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylamine dihydrochloride;N-ethyl-N-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-amine;dihydrochloride;DTXSID60143922;MKDIWULKKHXFAT-UHFFFAOYSA-N;LS-68256;N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylami ne dihydrochloride

Chemical Property of Ethylamine, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 8.31E-07mmHg at 25°C
• Boiling Point: 406.2°Cat760mmHg
• Flash Point: 184.7°C
• PSA: 6.48000
• Density: g/cm³
• LogP: 4.51050
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 302.1316542
• Heavy Atom Count: 19
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

N-METHYL-N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUINOLIZIN-9-YL)ETHYLAMI NE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(C)C1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl