1,1-Pentamethylenetetrahydroisoquinoline structure

1,1-Pentamethylenetetrahydroisoquinoline

spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane]

Also Known As: PM-Thiq|1,1-Pentamethylenetetrahydroisoquinoline|3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-isoquinoline]|spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane]|1,2,3,4-Tetrahydrospiro[isoquinoline-1,1 -cyclohexane]|Spiro(cyclohexane-1,1'(2'H)-isoquinoline), 3',4'-dihydro-

CAS: 89248-68-0
Molecular Formula C14H19N
Molecular Weight 201.15175 g/mol
LogP 2.9
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 201.15175
Monoisotopic Mass 201.15175
Heavy Atoms 15
Complexity 217.0

Chemical Identifiers

CAS Number 89248-68-0
SMILES C1CCC2(CC1)C3=CC=CC=C3CCN2
InChIKey PCXIJESZHOKFAB-UHFFFAOYSA-N

Product Overview

1,1-Pentamethylenetetrahydroisoquinoline (CAS 89248-68-0), with molecular formula C14H19N and molecular weight 201.15175 g/mol. IUPAC: spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane].

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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1,1-Pentamethylenetetrahydroisoquinoline is a custom synthesis product. We offer services from milligram to kilogram scale.

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