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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-4-isobutyl-6,6-dimethyl-5,6-dihydro-2(1H)-pyridinone |
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Synonyms | 3-(aminom |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O |
Molecular Weight | 210.32 |
CAS Registry Number | 802037-47-4 |
SMILES | CC(C)CC1=C(C(=O)NC(C1)(C)C)CN |
InChI | 1S/C12H22N2O/c1-8(2)5-9-6-12(3,4)14-11(15)10(9)7-13/h8H,5-7,13H2,1-4H3,(H,14,15) |
InChIKey | MEAUIWDCCUNHIT-UHFFFAOYSA-N |
Density | 0.946g/cm3 (Cal.) |
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Boiling point | 355.631°C at 760 mmHg (Cal.) |
Flash point | 168.88°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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