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N'-(Benzo[g]Quinolin-4-Yl)-N,N-Diethyl-1,2-Ethanediamine
[CAS# 56548-50-6]

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Identification
Name N'-(Benzo[g]Quinolin-4-Yl)-N,N-Diethyl-1,2-Ethanediamine
Synonyms Dabequine; N-BENZO(G)QUINOLIN-4-YL-N',N'-DIETHYL-ETHANE-1,2-DIAMINE
Molecular Structure CAS#: 56548-50-6, N'-(Benzo[g]Quinolin-4-Yl)-N,N-Diethyl-1,2-Ethanediamine
Molecular Formula C19H23N3
Molecular Weight 293.41
CAS Registry Number 56548-50-6
SMILES CCN(CC)CCNC1=CC=NC2=CC3=CC=CC=C3C=C12
InChI 1S/C19H23N3/c1-3-22(4-2)12-11-21-18-9-10-20-19-14-16-8-6-5-7-15(16)13-17(18)19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21)
InChIKey UWOLEGVHCLTYCB-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 480.7±30.0°C at 760 mmHg (Cal.)
Flash point 244.5±24.6°C (Cal.)
Market Analysis Reports
List of Reports Available for N'-(Benzo[g]Quinolin-4-Yl)-N,N-Diethyl-1,2-Ethanediamine
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