4'-Aminoacetophenone O-[[(2-morpholinoethyl)phenylamino]carbonylmethyl]oxime structure
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Common Name | 4'-Aminoacetophenone O-[[(2-morpholinoethyl)phenylamino]carbonylmethyl]oxime | ||
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| CAS Number | 72004-04-7 | Molecular Weight | 396.48300 | |
| Density | 1.189g/cm3 | Boiling Point | 571.761ºC at 760 mmHg | |
| Molecular Formula | C22H28N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.591ºC | |
| Name | 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide |
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| Synonym | More Synonyms |
| Density | 1.189g/cm3 |
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| Boiling Point | 571.761ºC at 760 mmHg |
| Molecular Formula | C22H28N4O3 |
| Molecular Weight | 396.48300 |
| Flash Point | 299.591ºC |
| Exact Mass | 396.21600 |
| PSA | 80.39000 |
| LogP | 2.89390 |
| Index of Refraction | 1.59 |
| ACETOPHENONE,p-AMINO-,O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME |
| ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French] |
| ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone |