Benzenamine, 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)- (9CI) structure
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Common Name | Benzenamine, 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 817207-43-5 | Molecular Weight | 226.31700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H18N2 |
|---|---|
| Molecular Weight | 226.31700 |
| Exact Mass | 226.14700 |
| PSA | 30.95000 |
| LogP | 3.74950 |
| InChIKey | PKAWFCMETBDNEI-UHFFFAOYSA-N |
| SMILES | CCc1cc2n(c1)CCC2c1ccccc1N |
| Benzenamine,2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl) |
| Benzenamine,2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)-(9CI) |