4-diethylaminoethoxy-alpha-ethylbenzhydrol

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Names

[ CAS No. ]:
56431-20-0

[ Name ]:
4-diethylaminoethoxy-alpha-ethylbenzhydrol

[Synonym ]:
Rgh 6201

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
466ºC at 760 mmHg

[ Molecular Formula ]:
C21H29NO2

[ Molecular Weight ]:
327.46000

[ Flash Point ]:
235.6ºC

[ Exact Mass ]:
327.22000

[ PSA ]:
32.70000

[ LogP ]:
4.05310

[ Index of Refraction ]:
1.546

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoethane
  • 4-[2-(diethylamino)ethoxy]benzophenone
  • ETHYLMAGNESIUM BROMIDE

DownStream


Related Compounds

  • [4-[alpha-(4-anilino-1-naphthyl)-4-(dimethylamino)benzylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium lactate
  • 4-(alpha-hydroxybenzyl)-4-phenyl-1,7-heptanediol
  • 4, alpha-dimethyl-3-tyramine
  • [4-[alpha-[4-(cyclohexylamino)-1-naphthyl]-p-(dimethylamino)benzylidene]-2,5-cyclohexadien-1-ylidene]dimethylammonium chloride
  • 4-alpha-hydroxyethylbenzenesulfonamide
  • [4-[alpha(4-anilino-1-naphthyl)-4-(dimethylamino)benzylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium toluene-p-sulphonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine