2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl- structure
|
Common Name | 2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl- | ||
---|---|---|---|---|
CAS Number | 10579-63-2 | Molecular Weight | 201.26400 | |
Density | 1.079g/cm3 | Boiling Point | 385.2ºC at 760 mmHg | |
Molecular Formula | C13H15NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 183.9ºC |
Name | 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylprop-2-en-1-one |
---|---|
Synonym | More Synonyms |
Density | 1.079g/cm3 |
---|---|
Boiling Point | 385.2ºC at 760 mmHg |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26400 |
Flash Point | 183.9ºC |
Exact Mass | 201.11500 |
PSA | 20.31000 |
LogP | 2.08530 |
Vapour Pressure | 3.87E-06mmHg at 25°C |
Index of Refraction | 1.557 |
~78% 2-Propen-1-one,... CAS#:10579-63-2 |
Literature: Grigg, Ronald; Monteith, Michael; Sridharan, Visuvanathar; Terrier, Catherine Tetrahedron, 1998 , vol. 54, # 15 p. 3885 - 3894 |
Precursor 3 | |
---|---|
DownStream 0 |
2-(2-methyl-acryloyl)-1,2,3,4-tetrahydro-isoquinoline |
1-(3,4-dihydroisoquinolin-2(1h)-yl)-2-methylprop-2-en-1-one |