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Chemical manufacturer | ||||
Name | 7-Amino-1-(4-methyl-2-pyridinyl)-2-heptanone |
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Synonyms | 7-amino-1-(4-methylpyridin-2-yl)heptan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 802283-53-0 |
SMILES | Cc1ccnc(c1)CC(=O)CCCCCN |
InChI | 1S/C13H20N2O/c1-11-6-8-15-12(9-11)10-13(16)5-3-2-4-7-14/h6,8-9H,2-5,7,10,14H2,1H3 |
InChIKey | OYXAYSNPQLMWLW-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 370.648°C at 760 mmHg (Cal.) |
Flash point | 177.962°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Amino-1-(4-methyl-2-pyridinyl)-2-heptanone |