1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone structure
|
Common Name | 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 27392-71-8 | Molecular Weight | 190.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H14N2O |
|---|---|
| Molecular Weight | 190.24200 |
| Exact Mass | 190.11100 |
| PSA | 46.33000 |
| LogP | 2.21410 |
| InChIKey | VORCSTVWTCFCFA-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCCc2cc(N)ccc21 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 1-acetyl-6-amino-1,2,3,4-tetrahydroquinoline |
| 6-Quinolinamine,1-acetyl-1,2,3,4-tetrahydro |
| 1-(6-amino-1,2,3,4-tetrahydroquinolin)ethanone |
| 6-Amino-1-acetyl-1,2,3,4-tetrahydrochinolin |