Name | N-Pentyl-N-Phenyl-Butanamide |
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Synonyms | N-Pentyl-N-Phenyl-Butanamide; N-Amyl-N-Phenyl-Butyramide; Butyranilide, N-Pentyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H23NO |
Molecular Weight | 233.35 |
CAS Registry Number | 69833-25-6 |
SMILES | C1=CC=CC=C1N(C(CCC)=O)CCCCC |
InChI | 1S/C15H23NO/c1-3-5-9-13-16(15(17)10-4-2)14-11-7-6-8-12-14/h6-8,11-12H,3-5,9-10,13H2,1-2H3 |
InChIKey | WRRDUYVTNRWZST-UHFFFAOYSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 330.916°C at 760 mmHg (Cal.) |
Flash point | 137.914°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Pentyl-N-Phenyl-Butanamide |