N-Aminophthalimide (C8H6N2O2)

N-aminophthalimide (C8H6N2O2; CAS 1875-48-5) is a practical retrosynthesis target. N-aminophthalimide presents a C8 framework, basic nitrogen. Open AI route search in one click below.

Target: N-Aminophthalimide
CAS: 1875-48-5
Formula: C8H6N2O2
Approx. MW: 162.15
SMILES: NN1C(=O)c2ccccc2C1=O
PubChem CID: 74645
Approx. carbons: C8

N-Aminophthalimide structure

Properties

IUPAC name: 2-aminoisoindole-1,3-dione
Common names: N-aminophthalimide; 1875-48-5; Phthalic acid, cyclic hydrazide; DTXSID70172061; RefChem:829031; DTXCID2094552; 217-505-9; 2-aminoisoindoline-1,3-dione; 2-Amino-1H-isoindole-1,3(2H)-dione; 2-aminoisoindole-1,3-dione
Molecular weight: 162.15
Exact mass: 162.04
InChIKey: KSILMCDYDAKOJD-UHFFFAOYSA-N

View on PubChem

N-Aminophthalimide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Aminophthalimide?

N-Aminophthalimide has molecular formula C8H6N2O2. Molecular weight about 162.15 g·mol⁻¹.

What is the CAS number of N-Aminophthalimide?

The CAS Registry Number for N-Aminophthalimide is 1875-48-5.

Run AI retrosynthesis for N-Aminophthalimide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6N2O2.

Related targets

Similar compounds

1-Imino-1H-isoindol-3-amine 2-(cyclohexylamino)ethanol 2-Aminoethyldiisopropylamine 2-Diisopropylaminoethanol 4-(Diethylamino)butan-2-one 6-Chlorooxindole

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.