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Name | (E)-N-[2-[2-[(2S)-1-Methyl-2-Piperidyl]Ethyl]Phenyl]-3-Phenyl-Prop-2-Enamide |
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Synonyms | (E)-N-[2-[2-[(2S)-1-Methyl-2-Piperidyl]Ethyl]Phenyl]-3-Phenyl-Prop-2-Enamide; (E)-N-[2-[2-[(2S)-1-Methyl-2-Piperidinyl]Ethyl]Phenyl]-3-Phenylprop-2-Enamide; (E)-N-[2-[2-[(2S)-1-Methyl-2-Piperidyl]Ethyl]Phenyl]-3-Phenyl-Acrylamide |
Molecular Structure | ![]() |
Molecular Formula | C23H28N2O |
Molecular Weight | 348.49 |
CAS Registry Number | 58754-46-4 |
SMILES | [C@@H]1(N(CCCC1)C)CCC3=C(NC(=O)\C=C\C2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C23H28N2O/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26)/b17-14+/t21-/m0/s1 |
InChIKey | UXIPFQUBOVWAQW-UEBLJOKOSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 536.357°C at 760 mmHg (Cal.) |
Flash point | 278.179°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-[2-[2-[(2S)-1-Methyl-2-Piperidyl]Ethyl]Phenyl]-3-Phenyl-Prop-2-Enamide |