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Technology Process of 1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride

1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride

Base Information
  • Chemical Name:1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride
  • CAS No.:108154-76-3
  • Molecular Formula:C20H31Cl2N3
  • Molecular Weight:384.3862
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30148449
1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride

Synonyms:N'-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-diethyl-1,2-ethanediamine 2HCl;1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride;108154-76-3;C20H29N3.2ClH;DTXSID30148449;C20-H29-N3.2Cl-H;LS-65422

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Chemical Property of 1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride
Chemical Property:
  • Boiling Point:484.5°Cat760mmHg 
  • Flash Point:246.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:383.1895034
  • Heavy Atom Count:25
  • Complexity:342
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCNC1=C2CCCCCC2=NC3=CC=CC=C31.Cl.Cl
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