tert-butylphosphanyl(phenyl)methanimine
Modify Date: 2025-09-05 15:52:12
tert-butylphosphanyl(phenyl)methanimine structure
|
Common Name | tert-butylphosphanyl(phenyl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 87218-77-7 | Molecular Weight | 193.22500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16NP | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | tert-butylphosphanyl(phenyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H16NP |
|---|---|
| Molecular Weight | 193.22500 |
| Exact Mass | 193.10200 |
| PSA | 37.44000 |
| LogP | 3.58870 |
| InChIKey | GFSWSEQXTRNWKA-UHFFFAOYSA-N |
| SMILES | CC(C)(C)PC(=N)c1ccccc1 |
|
~%
tert-butylphosp... CAS#:87218-77-7 |
| Literature: Wentrup, Curt; Briehl, Horst; Becker, Gerd; Uhl, Gudrun; Wessely, Hans-Juergen; et al. Journal of the American Chemical Society, 1983 , vol. 105, # 24 p. 7194 - 7195 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Phosphine,(1,1-dimethylethyl)(phenylcarbonimidoyl) |