Phenol,2-[(butylimino)methyl]- structure
|
Common Name | Phenol,2-[(butylimino)methyl]- | ||
|---|---|---|---|---|
| CAS Number | 2565-54-0 | Molecular Weight | 177.24300 | |
| Density | 1.073g/cm3 | Boiling Point | 300.3ºC at 760 mmHg | |
| Molecular Formula | C11H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.2ºC | |
| Name | (6Z)-6-(butylaminomethylidene)cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.073g/cm3 |
|---|---|
| Boiling Point | 300.3ºC at 760 mmHg |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24300 |
| Flash Point | 121.2ºC |
| Exact Mass | 177.11500 |
| PSA | 32.59000 |
| LogP | 2.61120 |
| Vapour Pressure | 0.00113mmHg at 25°C |
| Index of Refraction | 1.585 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| salicylidene-n-butylamine |
| N-n-Butyl-salicylaldimin |
| N-butylsalicylideneimine |
| N-Butylsalicylaldimine |
| N-salicylidene-butylamine |
| 2-butyliminomethyl-phenol |
| N-n-Butylsalicylideneamine |
| N-Butylsalicylideneamine |