Description
4-Amino-N-butylphthalimide (CAS No. 68930-97-2) is a high-purity organic compound with the molecular formula C12H14N2O2 and IUPAC name 5-amino-2-butylisoindole-1,3-dione. This specialized phthalimide derivative features an amino group at the 4-position and an N-butyl substituent, making it a valuable intermediate for synthetic organic chemistry and materials science applications. The compound is supplied as a fine crystalline powder with ≥95% purity (HPLC), ensuring consistency for research and industrial use. Its unique structure enables applications in dye synthesis, pharmaceutical research, and polymer modification. Store in a cool, dry place away from light and moisture to maintain stability.
Properties
- CAS Number: 68930-97-2
- Complexity: 303
- IUPAC Name: 5-amino-2-butyl-isoindoline-1,3-dione
- InChI: InChI=1S/C12H14N2O2/c1-2-3-6-14-11(15)9-5-4-8(13)7-10(9)12(14)16/h4-5,7H,2-3,6,13H2,1H3
- InChI Key: HCVCNKOLEMUCHT-UHFFFAOYSA-N
- Exact Mass: 218.105527694
- Molecular Formula: C12H14N2O2
- Molecular Weight: 218.25
- SMILES: CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)N
- Topological: 63.4
- Monoisotopic Mass: 218.105527694
- Synonyms: 68930-97-2, 4-amino-N-butylphthalimide, DTXSID60316997, DTXCID20268120, hcvcnkolemucht-uhfffaoysa-n, 5-Amino-2-butylisoindoline-1,3-dione, 4-AMINO-N-BUTYL PHTHALIMIDINE, 5-amino-2-butylisoindole-1,3-dione, MFCD09751309, 5-amino-2-butyl-2,3-dihydro-1H-isoindole-1,3-dione, 5-amino-2-butyl-1H-isoindole-1,3(2H)-dione, 5-amino-2-butyl-isoindole-1,3-dione, NSC309963, N-butyl-4-aminophthalimide, SCHEMBL2651666, ALBB-031776, AKOS000246816, NSC-309963, LS-11572, SY356401, DB-107326
Application
4-Amino-N-butylphthalimide serves as a key precursor in the synthesis of heterocyclic compounds and functional dyes. Researchers utilize this compound in the development of fluorescent probes due to its photophysical properties. It is also employed in polymer chemistry as a monomer for designing polyimides with tailored thermal and mechanical characteristics. Additionally, its structural features make it a candidate for pharmaceutical intermediate synthesis.
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