Name | 3-[(Cyclopentylcarbonyl)Amino]-4-Methylbenzamide |
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Synonyms | BENZAMIDE,3-[(CYCLOPENTYLCARBONYL)AMINO]-4-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O2 |
Molecular Weight | 246.30 |
CAS Registry Number | 435291-04-6 |
SMILES | Cc1ccc(cc1NC(=O)C2CCCC2)C(=O)N |
InChI | 1S/C14H18N2O2/c1-9-6-7-11(13(15)17)8-12(9)16-14(18)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,15,17)(H,16,18) |
InChIKey | ZFVWEJOOKBOBBO-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 447.569°C at 760 mmHg (Cal.) |
Flash point | 224.482°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(Cyclopentylcarbonyl)Amino]-4-Methylbenzamide |