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Chemical manufacturer | ||||
Name | 5-Amino-1-methyl-5-phenyl-2-piperidinone |
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Synonyms | 5-amino-1-methyl-5-phenylpiperidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 802555-69-7 |
SMILES | CN1CC(CCC1=O)(c2ccccc2)N |
InChI | 1S/C12H16N2O/c1-14-9-12(13,8-7-11(14)15)10-5-3-2-4-6-10/h2-6H,7-9,13H2,1H3 |
InChIKey | IIJNDPFXDZZWML-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 368.831°C at 760 mmHg (Cal.) |
Flash point | 176.863°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 5-Amino-1-methyl-5-phenyl-2-piperidinone |