![]() Phenol,2-[(butylimino)methyl]- structure
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Common Name | Phenol,2-[(butylimino)methyl]- | ||
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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 |
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Synonym | More Synonyms |
Density | 1.073g/cm3 |
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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 | |
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DownStream 3 | |
salicylidene-n-butylamine |
N-n-Butyl-salicylaldimin |
N-butylsalicylideneimine |
N-Butylsalicylaldimine |
N-salicylidene-butylamine |
2-butyliminomethyl-phenol |
N-n-Butylsalicylideneamine |
N-Butylsalicylideneamine |