N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide

Modify Date: 2024-02-07 15:46:01

N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide Structure
N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide structure
Common Name N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide
CAS Number 1262210-02-5 Molecular Weight 415.483
Density 1.3±0.1 g/cm3 Boiling Point 712.5±60.0 °C at 760 mmHg
Molecular Formula C22H29N3O5 Melting Point N/A
MSDS N/A Flash Point 384.7±32.9 °C

 Names

Name N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 712.5±60.0 °C at 760 mmHg
Molecular Formula C22H29N3O5
Molecular Weight 415.483
Flash Point 384.7±32.9 °C
Exact Mass 415.210724
PSA 107.03000
LogP 1.32
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.620
InChIKey LUWURYPSLPHBRX-UHFFFAOYSA-N
SMILES NCCOCCOCCNC(=O)c1cc2cc3c4c(c2oc1=O)CCCN4CCC3

 Synonyms

1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-
N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
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