1H-Isoindole-1,3(2H)-dione, 2-[(2,4,6-trimethylphenyl)methyl]

Modify Date: 2026-08-24 09:11:59

1H-Isoindole-1,3(2H)-dione, 2-[(2,4,6-trimethylphenyl)methyl] Structure
1H-Isoindole-1,3(2H)-dione, 2-[(2,4,6-trimethylphenyl)methyl] structure
Common Name 1H-Isoindole-1,3(2H)-dione, 2-[(2,4,6-trimethylphenyl)methyl]
CAS Number 64489-90-3 Molecular Weight 279.33300
Density 1.216g/cm3 Boiling Point 436.3ºC at 760mmHg
Molecular Formula C18H17NO2 Melting Point N/A
MSDS N/A Flash Point 191.9ºC

 Names

Name 2-[(2,4,6-trimethylphenyl)methyl]isoindole-1,3-dione

 Chemical & Physical Properties

Density 1.216g/cm3
Boiling Point 436.3ºC at 760mmHg
Molecular Formula C18H17NO2
Molecular Weight 279.33300
Flash Point 191.9ºC
Exact Mass 279.12600
PSA 37.38000
LogP 3.34590
Index of Refraction 1.625
InChIKey NBYNEQBMCUMTLI-UHFFFAOYSA-N
SMILES Cc1cc(C)c(CN2C(=O)c3ccccc3C2=O)c(C)c1

 Synthetic Route

~%

1H-Isoindole-1,3(2H)-dione, 2-[(2,4,6-trimethylphenyl)methyl] Structure

1H-Isoindole-1,...

CAS#:64489-90-3

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Literature: Fuson; Denton Journal of the American Chemical Society, 1941 , vol. 63, p. 654

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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