ChemicalBook--->CAS DataBase List--->1082041-79-9

1082041-79-9

1082041-79-9 Structure

1082041-79-9 Structure
IdentificationBack Directory
[Name]

8-Methyl-3,4-dihydroisoquinolin-1(2H)-one
[CAS]

1082041-79-9
[Synonyms]

8-Methyl-3,4-dihydroisoquinolin-1(2H)-one
8-Methyl-3,4-dihydro-2H-isoquinolin-1-one
1(2H)-Isoquinolinone, 3,4-dihydro-8-methyl-
[Molecular Formula]

C10H11NO
[MDL Number]

MFCD11007915
[MOL File]

1082041-79-9.mol
[Molecular Weight]

161.2
Chemical PropertiesBack Directory
[Boiling point ]

404.3±45.0 °C(Predicted)
[density ]

1.111±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.73±0.20(Predicted)
[Appearance]

White to off-white Solid
Spectrum DetailBack Directory
[Spectrum Detail]

8-Methyl-3,4-dihydroisoquinolin-1(2H)-one(1082041-79-9)1HNMR
Hazard InformationBack Directory
[Synthesis]

8-methylisoquinolin-1-ol

116409-35-9

8-Methyl-3,4-dihydroisoquinolin-1(2H)-one

1082041-79-9

8-Methylisoquinolin-1(2H)-one (76a, 1 g, 6.29 mmol) was used as raw material and mixed with 10% Pd/C (0.5 g) in methanol (20 mL). The mixture was subjected to hydrogenation reaction under hydrogen (60 psi) atmosphere at 80°C for 48 hours. Upon completion of the reaction, the reaction mixture was filtered and the solid catalyst was washed with methanol (2 x 20 mL). The filtrate was concentrated under vacuum to afford the target product 8-methyl-3,4-dihydroisoquinolin-1(2H)-one (76b, 1 g, ~100% yield) as a gray solid.

[References]

[1] Patent: US2014/179667, 2014, A1. Location in patent: Paragraph 0874; 0876
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