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| IUPAC Name: | 4-aminoisoindole-1,3-dione |
| Description: | 3-Aminophthalimide was used to study design and synthesis of Rho kinase inhibitors (I). |
| Molecular Weight: | 162.15 |
| Molecular Formula: | C8H6N2O2 |
| Canonical SMILES: | C1=CC2=C(C(=C1)N)C(=O)NC2=O |
| InChI: | InChI=1S/C8H6N2O2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1-3H,9H2,(H,10,11,12) |
| InChI Key: | GQBONCZDJQXPLV-UHFFFAOYSA-N |
| Boiling Point: | 447 °C |
| Density: | 1.476 g/cm3 |
| MDL: | MFCD00041853 |
| LogP: | 1.06240 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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