Name | N-Sec-Butyl-N-Phenethylacetamide |
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Synonyms | N-(2-Phenylethyl)-N-Sec-Butyl-Acetamide; N-(2-Phenylethyl)-N-Sec-Butylacetamide; N-Butan-2-Yl-N-(2-Phenylethyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.33 |
CAS Registry Number | 66827-60-9 |
SMILES | C1=CC=CC=C1CCN(C(C)=O)C(CC)C |
InChI | 1S/C14H21NO/c1-4-12(2)15(13(3)16)11-10-14-8-6-5-7-9-14/h5-9,12H,4,10-11H2,1-3H3 |
InChIKey | UFSCUJXZTYXKDD-UHFFFAOYSA-N |
Density | 0.97g/cm3 (Cal.) |
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Boiling point | 337.826°C at 760 mmHg (Cal.) |
Flash point | 145.987°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Sec-Butyl-N-Phenethylacetamide |