1,2-bis(2,3-dimethoxyphenyl)ethanamine

Suppliers

Names

[ CAS No. ]:
7148-04-1

[ Name ]:
1,2-bis(2,3-dimethoxyphenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
425.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H23NO4

[ Molecular Weight ]:
317.38000

[ Flash Point ]:
212.1ºC

[ Exact Mass ]:
317.16300

[ PSA ]:
62.94000

[ LogP ]:
3.66380

[ Index of Refraction ]:
1.551

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanone,1,2-bis(2,3-dimethoxyphenyl)-2-hydroxy-
  • 2,3-Dimethoxybenzaldehyde
  • 2,3,2',3'-tetramethoxy-deoxybenzoin oxime

DownStream


Related Compounds

  • Ethanone,1,2-bis(2,3-dimethoxyphenyl)-2-hydroxy-
  • 2-amino-1,2-bis(2,3-dimethoxyphenyl)ethanol
  • 1,2-bis(2,3,5,6-tetrafluorophenyl)hydrazine
  • 1,2-bis(2,3,4,5,6-pentafluorophenyl)-1,2-diphenylethane-1,2-diol
  • 1,2-bis-(2,3-dimethyl-naphthyl-(1))-ethanediol-(1,2)
  • 1,2-bis(2-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl)diazene
  • 3-Amino-5-bromo-2-methoxy-4-methylbenzene-1-sulfonamide
  • 4-Methyl-5-oxo-2-propyloxolane-2-carboxylic acid
  • 4-(3-Hydroxy-1-methylpyrrolidin-3-yl)piperidine-4-carboxylic acid
  • 2-[(Tert-butoxy)carbonyl]-6-(1-hydroxycyclobutyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
  • Methyl 3-(1-hydroxy-3,5-dimethylcyclohexyl)azetidine-3-carboxylate
  • (2S)-3-cyclopropyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]propanoic acid
  • (4R)-3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-1,3-thiazolidine-4-carboxylic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]acetamido}acetic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpentanoic acid
  • (2S)-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-hydroxybutanoic acid
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