4-[5,7-dichloro-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Names

[ CAS No. ]:
5021-91-0

[ Name ]:
4-[5,7-dichloro-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

[Synonym ]:
2-Butyryloxy-2-chlor-ethylphosphinsaeure-diethylester

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
547ºC at 760mmHg

[ Molecular Formula ]:
C17H18Cl2N2S

[ Molecular Weight ]:
353.30900

[ Flash Point ]:
284.6ºC

[ Exact Mass ]:
352.05700

[ PSA ]:
70.05000

[ LogP ]:
6.49330

[ Index of Refraction ]:
1.661

Synthetic Route

Precursor & DownStream

Precursor

  • Butanoic acid, ethenylester
  • Ethanol

DownStream


Related Compounds

  • (2Z,5Z)-5-(3-fluorobenzylidene)-2-[(4-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
  • N-(2,4-difluorophenyl)-2-({4-oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl}sulfanyl)acetamide
  • 1,1-Dimethylethyl N-2-butyn-1-yl-N-methylcarbamate
  • 2-(1-Aminocyclopentyl)-5-methoxy-3,4-dihydropyrimidin-4-one
  • N-(1-methanesulfonylpyrrolidin-3-yl)-N-methylprop-2-enamide
  • Ethyl 5-fluoro-3-hydroxypicolinate
  • 3-[1-(Aminomethyl)cyclopropyl]piperidin-3-ol
  • 2-Hydroxy-4-phenyl-3-pentenamide
  • 6-Iodo-5-(trifluoromethyl)nicotinaldehyde
  • 4-(2-chloroethyl)-1-cyclopropyl-1H-1,2,3-triazole
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