(2-Butyl-1H-indol-3-yl)(4-methoxyphenyl)methanone

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Names

[ CAS No. ]:
155335-09-4

[ Name ]:
(2-Butyl-1H-indol-3-yl)(4-methoxyphenyl)methanone

[Synonym ]:
(2-Butyl-1H-indol-3-yl)(4-methoxyphenyl)methanone
Methanone, (2-butyl-1H-indol-3-yl)(4-methoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
524.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H21NO2

[ Molecular Weight ]:
307.386

[ Flash Point ]:
271.1±28.7 °C

[ Exact Mass ]:
307.157227

[ LogP ]:
5.21

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.612

Related Compounds

  • RCS-4-C4 homolog
  • (2-Butyl-1H-indol-3-yl)(4-hydroxyphenyl)methanone
  • <1-(2-hydroxyethyl)-2-methyl-1H-indol-3-yl>(4-methoxyphenyl)methanone
  • [1-(3-hydroxyphenyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-3-yl](4-methoxyphenyl)methanone
  • AM630
  • WIN 54461
  • 6-Amino-5-bromo-2-(methylthio)pyrimidine-4-carbonitrile
  • 5-(Dimethyl-1,3-oxazol-2-yl)-1,2-oxazol-4-amine
  • (Z)-2-Cyano-N-(1-phenylethyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide
  • 6-hydroxy-5-propan-2-yl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
  • 5-(4-Methyloxazol-2-yl)-1H-pyrrole-2-carboxylic acid
  • (1S)-1-(4-Bromo-3-fluorophenyl)prop-2-enylamine
  • Benzeneacetic acid, 4-bromo-2-(bromomethyl)-5-cyano-, methyl ester
  • 2-Quinazolinemethanamine, 5,6,7,8-tetrahydro-4-(trifluoromethyl)-
  • 1-Chloro-3-(2-(chloromethyl)-3-hydroxyphenyl)propan-2-one
  • 5-(Trifluoromethyl)tetrahydrofuran-3-carboxylic acid
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