1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol

Modify Date: 2025-10-27 18:38:50

1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol Structure
1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol structure
 Common Name 1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol
CAS Number 1212079-75-8 Molecular Weight 249.324
Density 1.2±0.1 g/cm3 Boiling Point 372.3±42.0 °C at 760 mmHg
Molecular Formula C15H20FNO Melting Point N/A
MSDS N/A Flash Point 179.0±27.9 °C

 Names

Name 1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 372.3±42.0 °C at 760 mmHg
Molecular Formula C15H20FNO
Molecular Weight 249.324
Flash Point 179.0±27.9 °C
Exact Mass 249.152893
LogP 2.60
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.555
InChIKey DQJVTBCKCFMOEZ-UHFFFAOYSA-N
SMILES OC12CCCCC1C(c1ccc(F)cc1)NCC2

 Synonyms

1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol
4a(2H)-Isoquinolinol, 1-(4-fluorophenyl)octahydro-
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Chemsrc provides CAS#:1212079-75-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol>> amp version: 1-(4-Fluorophenyl)octahydro-4a(2H)-isoquinolinol

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