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Chemical manufacturer | ||||
Name | (3R,5S)-5-Methyl-3-(methylamino)-1-phenyl-2-pyrrolidinone |
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Synonyms | (3R,5S)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 801987-60-0 |
SMILES | C[C@H]1C[C@H](C(=O)N1c2ccccc2)NC |
InChI | 1S/C12H16N2O/c1-9-8-11(13-2)12(15)14(9)10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3/t9-,11+/m0/s1 |
InChIKey | FSENUEGUYFSISL-GXSJLCMTSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 391.264°C at 760 mmHg (Cal.) |
Flash point | 190.43°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,5S)-5-Methyl-3-(methylamino)-1-phenyl-2-pyrrolidinone |