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Chemical manufacturer since 2002 | ||||
Name | N-Phenyl-N-[1-(1-Phenylpropan-2-Yl)Piperidin-4-Yl]Acetamide |
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Synonyms | N-[1-(1-Methyl-2-Phenyl-Ethyl)-4-Piperidyl]-N-Phenyl-Acetamide; N-[1-(1-Methyl-2-Phenylethyl)-4-Piperidinyl]-N-Phenylacetamide; N-Phenyl-N-[1-(1-Phenylpropan-2-Yl)Piperidin-4-Yl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2O |
Molecular Weight | 336.48 |
CAS Registry Number | 101860-00-8 |
SMILES | C1=CC=CC(=C1)N(C2CCN(CC2)C(C)CC3=CC=CC=C3)C(C)=O |
InChI | 1S/C22H28N2O/c1-18(17-20-9-5-3-6-10-20)23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21/h3-12,18,22H,13-17H2,1-2H3 |
InChIKey | OKTLVZBUKMRPLL-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 461.18°C at 760 mmHg (Cal.) |
Flash point | 182.379°C (Cal.) |
Controlled Substance | DEA Drug Code Number: 9815 Details |
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CSA Schedule: I | |
Is Narcotics? Yes | |
Market Analysis Reports |
List of Reports Available for N-Phenyl-N-[1-(1-Phenylpropan-2-Yl)Piperidin-4-Yl]Acetamide |