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Home > Encyclopedia > 1-(7-aMino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

1-(7-aMino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

1-(7-aMino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone structure

1-(7-aMino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 

structure
  • CAS No:

    81885-67-8

  • Formula:

    C11H14N2O

  • Chemical Name:

    1-(7-aMino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

  • Synonyms:

    1-(7-aMino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone;1-(7-amino-3,4-dihydro-2(1H)-isoquinolinyl)ethanone;2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine;2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline

1-(7-aMino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone Basic Attributes

190.25

190.11100

DTXSID20510474

2933499090

Characteristics

46.3

1.69250

Pale brown Solid

107-111℃

Computed Properties

Molecular Weight:190.24
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:46.3
Heavy Atom Count:14
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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