Name | alpha-Ethyl-alpha-(2-Piperidinoethyl)-1-Naphthaleneacetamide |
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Synonyms | 2-Ethyl-2-(1-Naphthyl)-4-(1-Piperidyl)Butanamide; 2-Ethyl-2-(1-Naphthyl)-4-Piperidino-Butyramide; 2-Ethyl-2-Naphthalen-1-Yl-4-Piperidin-1-Yl-Butanamide |
Molecular Structure | ![]() |
Molecular Formula | C21H28N2O |
Molecular Weight | 324.47 |
CAS Registry Number | 1505-97-1 |
SMILES | C1=CC=C3C(=C1C(C(=O)N)(CCN2CCCCC2)CC)C=CC=C3 |
InChI | 1S/C21H28N2O/c1-2-21(20(22)24,13-16-23-14-6-3-7-15-23)19-12-8-10-17-9-4-5-11-18(17)19/h4-5,8-12H,2-3,6-7,13-16H2,1H3,(H2,22,24) |
InChIKey | QNZBHXVTDNAOEC-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 543.247°C at 760 mmHg (Cal.) |
Flash point | 282.346°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Ethyl-alpha-(2-Piperidinoethyl)-1-Naphthaleneacetamide |