Name | 2-(4-Aminobenzyl)-1H-Isoindole-1,3(2H)-Dione |
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Synonyms | 1H-Isoindole-1,3(2H)-dione,2-[(4-aminophenyl)methyl]-; 2-(4-Amino-benzyl)-isoindole-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C15H12N2O2 |
Molecular Weight | 252.27 |
CAS Registry Number | 100880-61-3 |
SMILES | O=C2c1ccccc1C(=O)N2Cc3ccc(N)cc3 |
InChI | 1S/C15H12N2O2/c16-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9,16H2 |
InChIKey | FPSRUFWSIDRGBT-UHFFFAOYSA-N |
Desity | 1.377g/cm3 (Cal.) |
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Boiling point | 457.84°C at 760 mmHg (Cal.) |
Flash point | 230.693°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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List of Reports Available for 2-(4-Aminobenzyl)-1H-Isoindole-1,3(2H)-Dione |