Name | 2-(4-Aminophenyl)-1-Phenylethanone |
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Molecular Structure | ![]() |
Molecular Formula | C14H13NO |
Molecular Weight | 211.26 |
CAS Registry Number | 2440-20-2 |
SMILES | O=C(c1ccccc1)Cc2ccc(N)cc2 |
InChI | 1S/C14H13NO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10,15H2 |
InChIKey | XBDWIJCZQWUMMU-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 385.638°C at 760 mmHg (Cal.) |
Flash point | 187.027°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Aminophenyl)-1-Phenylethanone |