1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Modify Date: 2024-01-05 12:37:51
1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone structure
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Common Name | 1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 76258-55-4 | 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-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H14N2O |
|---|---|
| Molecular Weight | 190.24200 |
| Exact Mass | 190.11100 |
| PSA | 46.33000 |
| LogP | 1.69250 |
|
~%
1-(8-amino-3,4-... CAS#:76258-55-4 |
| Literature: Wyeth Patent: US2005/101569 A1, 2005 ; Location in patent: Page/Page column 31 ; |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![8-acetyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione structure](https://www.chemsrc.com/caspic/119/851548-02-2.png)
CAS#:851548-02-2| N-acetyl-8-amino-1,2,3,4-tetrahydroisoquinoline |
| 2-acetyl-1,2,3,4-tetrahydro-8-isoquinolineamine |
| 8-Isoquinolinamine,2-acetyl-1,2,3,4-tetrahydro |