N-(2-phenylethyl)propan-1-imine structure
|
Common Name | N-(2-phenylethyl)propan-1-imine | ||
|---|---|---|---|---|
| CAS Number | 392686-83-8 | Molecular Weight | 161.24300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-phenylethyl)propan-1-imine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H15N |
|---|---|
| Molecular Weight | 161.24300 |
| Exact Mass | 161.12000 |
| PSA | 12.36000 |
| LogP | 2.70990 |
| InChIKey | JDJUDANWWDOKMI-UHFFFAOYSA-N |
| SMILES | CCC=NCCc1ccccc1 |
|
~99%
N-(2-phenylethy... CAS#:392686-83-8 |
| Literature: Etchells, Laura L.; Helliwell, Madeleine; Kershaw, Neil M.; Sardarian, Ali; Whitehead, Roger C. Tetrahedron, 2006 , vol. 62, # 47 p. 10914 - 10927 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| Benzeneethanamine,N-propylidene |