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Chemical manufacturer | ||||
Name | 2-Amino-2-methyl-1-phenyl-1-butanone |
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Synonyms | 2-amino-2-methyl-1-phenylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 861597-75-3 |
SMILES | CCC(C)(C(=O)C1=CC=CC=C1)N |
InChI | 1S/C11H15NO/c1-3-11(2,12)10(13)9-7-5-4-6-8-9/h4-8H,3,12H2,1-2H3 |
InChIKey | VGWQXFJFUPLLQI-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 281.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 123.9±22.6°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 2-Amino-2-methyl-1-phenyl-1-butanone |