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4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
[CAS# 690617-47-1]

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Identification
Name 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
Synonyms 4-ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
Molecular Structure CAS#: 690617-47-1, 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
Molecular Formula C15H21N
Molecular Weight 215.33
CAS Registry Number 690617-47-1
SMILES CCN1CCCC2C1CCc3c2cccc3
InChI 1S/C15H21N/c1-2-16-11-5-8-14-13-7-4-3-6-12(13)9-10-15(14)16/h3-4,6-7,14-15H,2,5,8-11H2,1H3
InChIKey MIBIDSCXDOMICS-UHFFFAOYSA-N
Properties
Density 0.993g/cm3 (Cal.)
Boiling point 318.615°C at 760 mmHg (Cal.)
Flash point 133.287°C (Cal.)
Refractive index 1.538 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
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