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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-methylphenyl)-2-phenylethanone |
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Synonyms | 2-amino-2-phenyl-1-(p-tolyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO |
Molecular Weight | 225.29 |
CAS Registry Number | 92850-20-9 |
SMILES | Cc1ccc(cc1)C(=O)C(c2ccccc2)N |
InChI | 1S/C15H15NO/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10,14H,16H2,1H3 |
InChIKey | XOUOQGQVAFVHOL-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 384.093°C at 760 mmHg (Cal.) |
Flash point | 186.093°C (Cal.) |
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List of Reports Available for 2-Amino-1-(4-methylphenyl)-2-phenylethanone |