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
  • N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 3-isopropyl-1-((3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 1-{[3-(4-Ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylpropyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • (2R)-5-ethylheptan-2-ol
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxybenzyl)acetamide
  • 4-ethoxy-N-isobutyl-3-methylbenzenesulfonamide
  • N-isobutyl-4-methoxy-3-methylbenzenesulfonamide
  • 4-ethoxy-N-(4-methoxybenzyl)-3-methylbenzenesulfonamide
  • 6-Chloro-3-{[4-(prop-2-yn-1-yl)piperazin-1-yl]methyl}-2,3-dihydro-1,3-benzoxazol-2-one
  • 5-(4-Fluorophenyl)-3-{[4-(prop-2-yn-1-yl)piperazin-1-yl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one
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