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
1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone structure
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

 Names

Name 1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H14N2O
Molecular Weight 190.24200
Exact Mass 190.11100
PSA 46.33000
LogP 1.69250

 Synthetic Route

~%

1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Structure

1-(8-amino-3,4-...

CAS#:76258-55-4

Literature: Wyeth Patent: US2005/101569 A1, 2005 ; Location in patent: Page/Page column 31 ;

 Synonyms

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