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Chemical manufacturer | ||||
Name | 1-(2-Amino-5-ethylphenyl)-1-pentanone |
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Synonyms | 1-(2-amino-5-ethylphenyl)pentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 637028-37-6 |
SMILES | CCCCC(=O)c1cc(ccc1N)CC |
InChI | 1S/C13H19NO/c1-3-5-6-13(15)11-9-10(4-2)7-8-12(11)14/h7-9H,3-6,14H2,1-2H3 |
InChIKey | NWIPTGSBASHGSQ-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 337.434°C at 760 mmHg (Cal.) |
Flash point | 157.875°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Amino-5-ethylphenyl)-1-pentanone |