2-[2-(dipropan-2-ylamino)ethyl]isoindole-1,3-dione

Modify Date: 2025-11-18 14:21:01

2-[2-(dipropan-2-ylamino)ethyl]isoindole-1,3-dione Structure
2-[2-(dipropan-2-ylamino)ethyl]isoindole-1,3-dione structure
 Common Name 2-[2-(dipropan-2-ylamino)ethyl]isoindole-1,3-dione
CAS Number 85262-27-7 Molecular Weight 274.35800
Density 1.109g/cm3 Boiling Point 373ºC at 760 mmHg
Molecular Formula C16H22N2O2 Melting Point N/A
MSDS N/A Flash Point 146.6ºC

 Names

Name 2-[2-[di(propan-2-yl)amino]ethyl]isoindole-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.109g/cm3
Boiling Point 373ºC at 760 mmHg
Molecular Formula C16H22N2O2
Molecular Weight 274.35800
Flash Point 146.6ºC
Exact Mass 274.16800
PSA 40.62000
LogP 2.33930
Index of Refraction 1.547
InChIKey YAVTZGITXIYGDE-UHFFFAOYSA-N
SMILES CC(C)N(CCN1C(=O)c2ccccc2C1=O)C(C)C

 Bioassay

View more

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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 Synonyms

N-(2-Diisopropylamino-ethyl)-phthalimid
N-(2-phthalimidoethyl)diisopropylamine
N-(2-diisopropylaminoethyl)phthalimide
2-(2-Diisopropylamino-ethyl)-isoindole-1,3-dione
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Chemsrc provides CAS#:85262-27-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(dipropan-2-ylamino)ethyl]isoindole-1,3-dione>> amp version: 2-[2-(dipropan-2-ylamino)ethyl]isoindole-1,3-dione

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