N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide structure
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Common Name | N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide | ||
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CAS Number | 876115-49-0 | Molecular Weight | 381.468 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 601.0±55.0 °C at 760 mmHg | |
Molecular Formula | C22H27N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 317.3±31.5 °C |
Name | N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 601.0±55.0 °C at 760 mmHg |
Molecular Formula | C22H27N3O3 |
Molecular Weight | 381.468 |
Flash Point | 317.3±31.5 °C |
Exact Mass | 381.205231 |
LogP | 2.86 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.600 |
Butanamide, N-[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-2-phenoxy- |
N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide |
MFCD07100163 |