1,1-dimethyl-n-(1-phenylethylidene)ethanamine structure
|
Common Name | 1,1-dimethyl-n-(1-phenylethylidene)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 40475-58-9 | Molecular Weight | 175.27000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1-dimethyl-n-(1-phenylethylidene)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H17N |
|---|---|
| Molecular Weight | 175.27000 |
| Exact Mass | 175.13600 |
| PSA | 12.36000 |
| LogP | 3.29410 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 2-methyl-N-(1-phenylethylidene)propan-2-amine |
| N-(1-phenylethylidene)-t-butylamine |
| 2-methyl-N-(1-phenylethyliden)-2-propanamine |
| N-(1-phenylethylidene)-tert-butylamine |
| acetophenone N-tert-butylimine |
| N-tert-butylacetophenone imine |