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Chemical manufacturer | ||||
Name | 7-Amino-1-(5-methyl-2-pyridinyl)-2-heptanone |
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Synonyms | 7-amino-1-(5-methylpyridin-2-yl)heptan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 802283-55-2 |
SMILES | Cc1ccc(nc1)CC(=O)CCCCCN |
InChI | 1S/C13H20N2O/c1-11-6-7-12(15-10-11)9-13(16)5-3-2-4-8-14/h6-7,10H,2-5,8-9,14H2,1H3 |
InChIKey | JXVHSFAQYFAKBI-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 369.182°C at 760 mmHg (Cal.) |
Flash point | 177.076°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Amino-1-(5-methyl-2-pyridinyl)-2-heptanone |