N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethyl-aniline

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Names

[ CAS No. ]:
54185-98-7

[ Name ]:
N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethyl-aniline

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
444.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H18ClNO

[ Molecular Weight ]:
299.79500

[ Flash Point ]:
222.8ºC

[ Exact Mass ]:
299.10800

[ PSA ]:
12.47000

[ LogP ]:
4.24870

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloro-4-(4-chlorobut-2-ynoxy)benzene
  • N-Ethylaniline

DownStream

Related Compounds

  • N-[4-(4-bromophenoxy)but-2-ynyl]-N-ethyl-aniline
  • N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-ethyl-aniline
  • N-[4-(4-bromophenoxy)but-2-ynyl]-N-methyl-aniline
  • N-[4-(4-chloro-3-methyl-phenoxy)but-2-ynyl]-N-methyl-aniline
  • Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl-
  • N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-methyl-aniline
  • 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
  • 1-Methyl-4-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2(1H)-pyridinone
  • 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