N-(3-phenyl-1-propoxy)-1,3,4,5-tetrahydro-2H-benzazepin-2-one
Modify Date: 2024-01-10 12:21:46
N-(3-phenyl-1-propoxy)-1,3,4,5-tetrahydro-2H-benzazepin-2-one structure
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Common Name | N-(3-phenyl-1-propoxy)-1,3,4,5-tetrahydro-2H-benzazepin-2-one | ||
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| CAS Number | 112403-87-9 | Molecular Weight | 295.37600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H21NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-phenyl-1-propoxy)-1,3,4,5-tetrahydro-2H-benzazepin-2-one |
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| Molecular Formula | C19H21NO2 |
|---|---|
| Molecular Weight | 295.37600 |
| Exact Mass | 295.15700 |
| PSA | 29.54000 |
| LogP | 3.98530 |
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~%
N-(3-phenyl-1-p... CAS#:112403-87-9 |
| Literature: Glover, Stephen A.; Goosen, Andre; McCleland, Cedric W.; Schoonraad, Johan L. Tetrahedron, 1987 , vol. 43, # 11 p. 2577 - 2592 |
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~%
N-(3-phenyl-1-p... CAS#:112403-87-9 |
| Literature: Glover, Stephen A.; Goosen, Andre; McCleland, Cedric W.; Schoonraad, Johan L. Tetrahedron, 1987 , vol. 43, # 11 p. 2577 - 2592 |
![O-[3-phenyl-1-propyl] 4-phenylbutyrohydroxamate structure](https://www.chemsrc.com/caspic/368/112403-93-7.png)
| Precursor 2 | |
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| DownStream 0 | |