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N-[2-(N-ethyl-m-toluidino)ethyl]phthalimide

HCID 75623
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Basic information

CAS
2498-02-4
Standard SMILES
CCN(CCN1C(=O)c2ccccc2C1=O)c1cccc(C)c1
InChIKey
BMYMLHZMMRCSDA-UHFFFAOYSA-N
Molecular formula
C19H20N2O2
Average molar mass
308.4 g/mol
Monoisotopic mass
308.15247789

Names & identifiers

Preferred name
N-[2-(N-ethyl-m-toluidino)ethyl]phthalimide
IUPAC
2-[2-(N-ethyl-3-methylanilino)ethyl]isoindole-1,3-dione
English name
N-[2-(N-ethyl-m-toluidino)ethyl]phthalimide
Molecular formula
C19H20N2O2
Molecular weight
308.3743

Names & synonyms

N-(2-(N-Ethyl-m-toluidino)ethyl)phthalimide2498-02-482A4CW4H3KEINECS 219-685-4DTXSID50624711H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methylphenyl)amino)ethyl)-1H-Isoindole-1,3(2H)-dione, 2-[2-[ethyl(3-methylphenyl)amino]ethyl]-N-[2-(N-ETHYL-M-TOLUIDINO)ETHYL]PHTHALIMIDE2-[2-[Ethyl(3-methylphenyl)amino]ethyl]-1H-isoindole-1,3(2H)-dione2-(2-(ETHYL(3-METHYLPHENYL)AMINO)ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE2-{2-[Ethyl(3-methylphenyl)amino]ethyl}-1H-isoindole-1,3(2H)-dioneRefChem:824844
Show more names
2-[2-(N-ethyl-3-methylanilino)ethyl]isoindole-1,3-dione
DTXCID2037188219-685-4UNII-82A4CW4H3KSCHEMBL11082723BMYMLHZMMRCSDA-UHFFFAOYSA-NNS00046444

Database identifiers

CAS
2498-02-4
PubChem CID
75623
DTXSID
DTXSID5062471
UNII
82A4CW4H3K
EC Number
219-685-4
Nikkaji
J191.989J

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
40.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
23
Formal charge
0
Complexity
427

Physicochemical properties

FDA UNII
82 A4CW4H3K · 82A4CW4H3K
EPA Substance Registry System
1 H-Isoindole-1,3 · 1H-Isoindole-1,3(2H)-dione, 2-[2-[ethyl(3-methylphenyl)amino]ethyl]- (2498-02-4)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1H-Isoindole-1,3(2H)-dione, 2-[2-[ethyl(3-methylphenyl)amino]ethyl]-: INACTIVE

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Compound notes

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