Name | 2-Amino-N-(2,3-Dihydro-1H-Inden-2-Yl)Benzamide |
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Synonyms | BENZAMIDE,2-AMINO-N-(2,3-DIHYDRO-1H-INDEN-2-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2O |
Molecular Weight | 252.31 |
CAS Registry Number | 450348-99-9 |
SMILES | O=C(c1ccccc1N)NC3Cc2ccccc2C3 |
InChI | 1S/C16H16N2O/c17-15-8-4-3-7-14(15)16(19)18-13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10,17H2,(H,18,19) |
InChIKey | XXOKIKKIMRAIDZ-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 489.434°C at 760 mmHg (Cal.) |
Flash point | 249.801°C (Cal.) |
Refractive index | 1.655 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-N-(2,3-Dihydro-1H-Inden-2-Yl)Benzamide |