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

  • 3-chloro-N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-2-methylbenzenesulfonamide
  • N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-2,3,5,6-tetramethylbenzenesulfonamide
  • N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 4-bromo-N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • 2,4-dichloro-N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-5-methylbenzenesulfonamide
  • 1-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-3-ethylurea
  • 1-allyl-3-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)urea
  • 1-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-3-(m-tolyl)urea
  • 1-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-3-(p-tolyl)urea
  • 1-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
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