α-Ethyl-N-methylbenzeneethanamine structure
|
Common Name | α-Ethyl-N-methylbenzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 84952-60-3 | Molecular Weight | 163.25900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-methyl-1-phenyl-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H17N |
|---|---|
| Molecular Weight | 163.25900 |
| Exact Mass | 163.13600 |
| PSA | 12.03000 |
| LogP | 2.61800 |
| InChIKey | ONNVUALDGIKEIJ-UHFFFAOYSA-N |
| SMILES | CCC(Cc1ccccc1)NC |
| 2-Methylamino-1-phenyl-butan |
| methyl(benzylpropyl)amine |
| 2-(methylamino)-1-phenylbutane |
| (1-benzyl-propyl)-methyl-amine |
| (1-Benzyl-propyl)-methyl-amine |
| (1-Benzyl-propyl)-methyl-amin |