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Chemical manufacturer | ||||
Name | 2-Amino-2-ethyl-1-phenyl-1-butanone |
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Synonyms | 2-amino-2-ethyl-1-phenylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 861775-63-5 |
SMILES | CCC(CC)(C(=O)C1=CC=CC=C1)N |
InChI | 1S/C12H17NO/c1-3-12(13,4-2)11(14)10-8-6-5-7-9-10/h5-9H,3-4,13H2,1-2H3 |
InChIKey | BWAFCHSAGWNNMP-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 297.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 133.9±22.6°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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List of Reports Available for 2-Amino-2-ethyl-1-phenyl-1-butanone |