Name | N-(6-Ethyl-3,6-Dihydro-1(2H)-Pyridinyl)Benzamide |
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Synonyms | BENZAMIDE, N-(2-ETHYL-5,6-DIHYDRO-1(2H)-PYRIDINYL)- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 554410-96-7 |
SMILES | CCC1C=CCCN1NC(=O)c2ccccc2 |
InChI | 1S/C14H18N2O/c1-2-13-10-6-7-11-16(13)15-14(17)12-8-4-3-5-9-12/h3-6,8-10,13H,2,7,11H2,1H3,(H,15,17) |
InChIKey | HSWWKXYJAGUVNE-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Refractive index | 1.581 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(6-Ethyl-3,6-Dihydro-1(2H)-Pyridinyl)Benzamide |