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| Chemical manufacturer | ||||
| Name | 2-(1-Amino-2-propanyl)-2-methyl-1H-indene-1,3(2H)-dione |
|---|---|
| Synonyms | 2-(1-aminopropan-2-yl)-2-methyl-1H-indene-1,3(2H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 802003-28-7 |
| SMILES | CC(CN)C1(C(=O)c2ccccc2C1=O)C |
| InChI | 1S/C13H15NO2/c1-8(7-14)13(2)11(15)9-5-3-4-6-10(9)12(13)16/h3-6,8H,7,14H2,1-2H3 |
| InChIKey | PGASUGUEXSVRIM-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.141°C at 760 mmHg (Cal.) |
| Flash point | 174.631°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Amino-2-propanyl)-2-methyl-1H-indene-1,3(2H)-dione |