1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-diethylamino-ethanol

Suppliers

Names

[ CAS No. ]:
5396-85-0

[ Name ]:
1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-diethylamino-ethanol

[Synonym ]:
1-[2-(4-chloro-phenyl)-6-methoxy-[4]quinolyl]-2-diethylamino-ethanol
1-[2-(4-Chlor-phenyl)-6-methoxy-[4]chinolyl]-2-diaethylamino-aethanol

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
564.7ºC at 760 mmHg

[ Molecular Formula ]:
C22H25ClN2O2

[ Molecular Weight ]:
384.89900

[ Flash Point ]:
295.3ºC

[ Exact Mass ]:
384.16000

[ PSA ]:
45.59000

[ LogP ]:
4.93900

[ Index of Refraction ]:
1.609

Synthetic Route

Precursor & DownStream

Precursor

  • Diethylamine

DownStream


Related Compounds

  • Dicyclohexyl(3''-fluoro-6'-(3-fluorophenyl)-[1,1':2',1''-terphenyl]-2-yl)phosphane
  • 2''-(Dicyclohexylphosphanyl)-3-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine
  • 2''-(Dicyclohexylphosphanyl)-2-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine
  • 2''-(Dicyclohexylphosphanyl)-4-methoxy-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine
  • Ethyl 2,4-dimethylpyrazolo[1,5-a]pyrazine-3-carboxylate
  • 6,8-Dioxo-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-9-carbonitrile
  • 4-Amino-3-methyl-3-(trifluoromethyl)butanoic acid
  • 1-N-Methyl-4-morpholin-4-ylsulfonylbenzene-1,2-diamine
  • 1-[1-(9H-Fluoren-9-ylmethoxycarbonyl)azetidin-3-yl]-6-oxopyridine-3-carboxylic acid
  • Ethyl 3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]propanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.