Identification |
Name: | 4-Piperidinone,2-methyl-1-[(1S)-1-phenylethyl]-, (2R)- |
Synonyms: | 4-Piperidinone,2-methyl-1-(1-phenylethyl)-, [R-(R*,S*)]-;N-(1-(S)-Phenylethyl)-2-(R)-methylpiperidin-4-one; |
CAS: | 103539-61-3 |
Molecular Formula: | C14H19NO |
Molecular Weight: | 279 |
InChI: | InChI=1/C14H19NO/c1-11-10-14(16)8-9-15(11)12(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3/t11-,12+/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.037 g/cm3 |
Refractive index: | 1.535 |
Safety Data |
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