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4-Ethyl-1,2,3,4-Tetrahydro-9H-Cyclopenta[b]Quinolin-9-Imine
[CAS# 487013-57-0]

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Identification
Name 4-Ethyl-1,2,3,4-Tetrahydro-9H-Cyclopenta[b]Quinolin-9-Imine
Synonyms 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9(4H)-imine; GNF-PF-3838
Molecular Structure CAS#: 487013-57-0, 4-Ethyl-1,2,3,4-Tetrahydro-9H-Cyclopenta[b]Quinolin-9-Imine
Molecular Formula C14H16N2
Molecular Weight 212.29
CAS Registry Number 487013-57-0
SMILES CCN1C2=C(CCC2)C(=N)C3=CC=CC=C31
InChI 1S/C14H16N2/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16/h3-4,6,8,15H,2,5,7,9H2,1H3
InChIKey INFGBOFNBJAQHW-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 347.0±42.0°C at 760 mmHg (Cal.)
Flash point 163.7±27.9°C (Cal.)
Refractive index 1.647 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Ethyl-1,2,3,4-Tetrahydro-9H-Cyclopenta[b]Quinolin-9-Imine
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