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Home >> Chemical Listing >> Page 2091 >> 1,2,3,4-Tetrahydro-2-Octanoylisoquinoline

1,2,3,4-Tetrahydro-2-Octanoylisoquinoline
[CAS# 63937-47-3]

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Identification
Name 1,2,3,4-Tetrahydro-2-Octanoylisoquinoline
Synonyms Isoquinoline, 1,2,3,4-Tetrahydro-2-Octanoyl-; 1,2,3,4-Tetrahydro-2-(1-Oxooctyl)Isoquinoline; 2-Octanoyl-1,2,3,4-Tetrahydroisoquinoline
Molecular Structure CAS#: 63937-47-3, 1,2,3,4-Tetrahydro-2-Octanoylisoquinoline
Molecular Formula C17H25NO
Molecular Weight 259.39
CAS Registry Number 63937-47-3
SMILES C1=CC=CC2=C1CN(CC2)C(CCCCCCC)=O
InChI 1S/C17H25NO/c1-2-3-4-5-6-11-17(19)18-13-12-15-9-7-8-10-16(15)14-18/h7-10H,2-6,11-14H2,1H3
InChIKey UGWLNAQBMGWTIZ-UHFFFAOYSA-N
Properties
Density 1.007g/cm3 (Cal.)
Boiling point 413.129°C at 760 mmHg (Cal.)
Flash point 168.396°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4-Tetrahydro-2-Octanoylisoquinoline
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