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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanoic acid, ethenylester
  • Ethanol

DownStream

Related Compounds

  • 2-Oxo-2-[(4-phenoxyphenyl)amino]acetic acid 2-[[1-(2,3-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]hydrazide
  • Benzeneethanol, 2-hydroxy-5-methoxy-alpha,4-dimethyl-, (R)-
  • (2s)-4-(3-Bromo-4-chlorophenyl)butan-2-amine
  • [(4S)-4-Prop-1-en-2-ylcyclohexen-1-yl]methanamine
  • (R)-4-(Pyrrolidin-2-yl)pyridin-3-ol
  • (2S)-2-amino-2-(5-nitrothiophen-2-yl)ethan-1-ol
  • (1S)-1-Amino-1-(4-chloro-3-methylphenyl)propan-2-OL
  • 3-(2-(1H-Pyrazol-1-yl)ethyl)thietane 1,1-dioxide
  • N-Methyl-1-(piperidin-3-yl)cyclopropane-1-carboxamide
  • (1-(Thietan-3-ylamino)cyclopentyl)methanol
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.