4-Chloro-N-cyclohexyl-N-phenylbutanamide structure
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Common Name | 4-Chloro-N-cyclohexyl-N-phenylbutanamide | ||
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CAS Number | 1023536-91-5 | Molecular Weight | 279.805 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 400.4±28.0 °C at 760 mmHg | |
Molecular Formula | C16H22ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 196.0±24.0 °C |
Name | 4-Chloro-N-cyclohexyl-N-phenylbutanamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 400.4±28.0 °C at 760 mmHg |
Molecular Formula | C16H22ClNO |
Molecular Weight | 279.805 |
Flash Point | 196.0±24.0 °C |
Exact Mass | 279.138977 |
LogP | 4.12 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.562 |
4-Chloro-N-cyclohexyl-N-phenylbutanamide |
4-Chloro-N-cyclohexyl-N-phenylbutyramide |
MFCD03002006 |
Butanamide, 4-chloro-N-cyclohexyl-N-phenyl- |
L6TJ ANR&V3G |