Propiophenone, 2-dimethylamino-3,4-dihydroxy- (6CI)

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Names

[ CAS No. ]:
103565-50-0

[ Name ]:
Propiophenone, 2-dimethylamino-3,4-dihydroxy- (6CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Exact Mass ]:
209.10500

[ PSA ]:
60.77000

[ LogP ]:
1.23060

Precursor & DownStream

Precursor

DownStream

  • 3,4-dihydroxyphenylacetone

Related Compounds

  • 2-(3-Aminoazetidin-1-yl)-2-(4-chlorophenyl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(3-chlorophenyl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(2-chlorophenyl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(4-methoxyphenyl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(3-methoxyphenyl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(pyridin-2-yl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(pyridin-3-yl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(pyridin-4-yl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(thiophen-2-yl)acetonitrile
  • 2-(3-Aminoazetidin-1-yl)-2-(furan-2-yl)acetonitrile
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