2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl

Modify Date: 2025-10-15 12:39:28

2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl Structure
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

 Names

Name 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylprop-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

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
InChIKey LSWRJXFXUHBUGH-UHFFFAOYSA-N
SMILES C=C(C)C(=O)N1CCc2ccccc2C1

 Synonyms

2-(2-methyl-acryloyl)-1,2,3,4-tetrahydro-isoquinoline
1-(3,4-dihydroisoquinolin-2(1h)-yl)-2-methylprop-2-en-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.