4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]BENZALDEHYDE structure
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Common Name | 4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]BENZALDEHYDE | ||
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CAS Number | 29122-74-5 | Molecular Weight | 237.29500 | |
Density | 1.105±0.06 g/cm3(Predicted) | Boiling Point | 402.5±35.0 °C(Predicted) | |
Molecular Formula | C13H19NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzaldehyde |
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Synonym | More Synonyms |
Density | 1.105±0.06 g/cm3(Predicted) |
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Boiling Point | 402.5±35.0 °C(Predicted) |
Molecular Formula | C13H19NO3 |
Molecular Weight | 237.29500 |
Exact Mass | 237.13600 |
PSA | 58.56000 |
LogP | 1.62770 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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~% 4-[2-HYDROXY-3-... CAS#:29122-74-5 |
Literature: Baldwin, John J.; Christy, Marcia E.; Denny, George H.; Habecker, Charles N.; Freedman, Mark B.; et al. Journal of Medicinal Chemistry, 1986 , vol. 29, # 6 p. 1065 - 1080 |
~% 4-[2-HYDROXY-3-... CAS#:29122-74-5 |
Literature: ICI Patent: DE2007751 , 1970 ; Chem.Abstr., 1970 , vol. 73, # 120318 |
~% 4-[2-HYDROXY-3-... CAS#:29122-74-5 |
Literature: ICI Patent: DE2007751 , 1970 ; Chem.Abstr., 1970 , vol. 73, # 120318 |
Precursor 3 | |
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DownStream 0 |
UNII-E1ILP72SEM |
1-p-formylphenoxy-3-isopropylamino-2-propanol |
Metoprolol related compound C |
Bisoprolol Impurity 10 |