1-[1-(2-methylpropoxy)ethyl]indole

Names

[ CAS No. ]:
85592-24-1

[ Name ]:
1-[1-(2-methylpropoxy)ethyl]indole

[Synonym ]:
1H-Indole,1-(1-(2-methylpropoxy)ethyl)
Indole,1-(1-isobutoxyethyl)

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
312.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
142.6ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
14.16000

[ LogP ]:
3.83240

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(1,2-Dioxo-2-(3-indolyl)ethyl)indole
  • 1-(2-methylpropoxy)ethyl 2,2,2-tribromoacetate
  • 1-(2-methylpropoxy)ethyl 2,2,2-trichloroacetate
  • 1-[2-(1,1,2,2-tetramethyl-1-silapropoxy)ethyl]indole-6-ylamine
  • 1H-Indole,1-(2-chloro-1,1,2-trifluoroethyl)-
  • 8-methoxy-4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline
  • 10-Methoxyyangonin
  • 7-((R)-7-Amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-1-(rel-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 2-Azaspiro[3.4]octan-1-one
  • 2-[(2,4-Dimethylphenyl)methyl]-7-methyl-3-phenyl-1(2H)-isoquinolinone
  • (Z)-7-Naphthalen-2-yl-7-pyridin-3-yl-hept-6-enoic acid
  • 2-Methyl-7-chlorosulfonylbenzothiazole
  • N-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]heptanamide
  • 2-Methyl-1-azabicyclo[2.2.2]octan-3-amine
  • 4H-1,2,4-Triazol-4-amine, 3-[(1H-benzimidazol-2-ylmethyl)thio]-5-(4-chlorophenyl)-
  • 2-(3,4-Dihydroxy-phenyl)-N-[2-(1H-indol-2-yl)-phenyl]-acetamide
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.