N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide structure
|
Common Name | N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 157903-42-9 | Molecular Weight | 255.31200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H17NO2 |
|---|---|
| Molecular Weight | 255.31200 |
| Exact Mass | 255.12600 |
| PSA | 52.82000 |
| LogP | 3.11330 |
|
~91%
N-[(1R,2R)-1-hy... CAS#:157903-42-9 |
| Literature: Somanathan, Ratnasamy; Aguilar, Hugo R.; Rivero, Ignacio A.; Aguirre, Gerardo; Hellberg, Lars H.; Yu, Zheng; Thomas, Jacquelin A. Journal of Chemical Research, Miniprint, 2001 , # 3 p. 348 - 353 |
| InChI=1/C16H17NO2/c1-12(15(18)13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H,17,19)/t12-,15+/m1/s1 |
| threo (1R,2R)-1-phenyl-2-benzamido-1-propanol |
| threo-2-Benzoylamino-1-phenylpropan-1-ol |
| Benzamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl] |
| SWKXFNVKDLDJBD-DOMZBBRYSA |