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Chemical manufacturer | ||||
Name | 2-Amino-2-ethyl-1-phenyl-1-pentanone |
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Synonyms | 2-amino-2-ethyl-1-phenylpentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 858184-47-1 |
SMILES | CCCC(CC)(C(=O)C1=CC=CC=C1)N |
InChI | 1S/C13H19NO/c1-3-10-13(14,4-2)12(15)11-8-6-5-7-9-11/h5-9H,3-4,10,14H2,1-2H3 |
InChIKey | OMZSKMQEWCFQEG-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 314.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 143.7±23.2°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for 2-Amino-2-ethyl-1-phenyl-1-pentanone |