1-(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

2-乙酰基-1,2,3,4-四氢异喹啉-6-胺

Also known as: 2-acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine, ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-, 1-(6-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

1-(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 245547-23-3) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C11H14N2O and a molecular weight of 190.24200 g/mol. It is also known as 2-acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine, ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)- and 1-(6-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone. Key properties include a boiling point of 414.5ºC at 760 mmHg, a density of 1.182g/cm3 and a flash point of 204.5ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

245547-23-3

Jingsj CID

J-1047896-5

Molecular Formula

C₁₁H₁₄N₂O

Chinese Name

2-乙酰基-1,2,3,4-四氢异喹啉-6-胺

Molecular Weight

190.24200 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026