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8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline
[CAS# 131556-11-1]

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Identification
Name 8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline
Synonyms 8A-Phenyldecahydroquinoline
Molecular Structure CAS#: 131556-11-1, 8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline
Molecular Formula C15H21N
Molecular Weight 215.34
CAS Registry Number 131556-11-1
SMILES C1=CC=CC=C1C23NCCCC2CCCC3
InChI 1S/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2
InChIKey QEXADSRMRUUCQJ-UHFFFAOYSA-N
Properties
Density 1.009g/cm3 (Cal.)
Boiling point 324.117°C at 760 mmHg (Cal.)
Flash point 153.848°C (Cal.)
Market Analysis Reports
List of Reports Available for 8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline
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