pentyl 2-(1H-indol-3-yl)acetate

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Names

[ CAS No. ]:
551-42-8

[ Name ]:
pentyl 2-(1H-indol-3-yl)acetate

[Synonym ]:
indol-3-yl-acetic acid pentyl ester
pentyl 1h-indol-3-ylacetate
Indol-3-yl-essigsaeure-pentylester

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
390.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H19NO2

[ Molecular Weight ]:
245.31700

[ Flash Point ]:
190.2ºC

[ Exact Mass ]:
245.14200

[ PSA ]:
42.09000

[ LogP ]:
3.44380

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Indoleacetic acid
  • pentanol

DownStream

Related Compounds

  • triphenylstannyl 2-(1H-indol-3-yl)acetate
  • tributylstannyl 2-(1H-indol-3-yl)acetate
  • Ethyl 2-(1H-indol-3-yl)acetate
  • butyl 2-(1H-indol-3-yl)acetate
  • trimethylsilyl 2-(1H-indol-3-yl)acetate
  • hexyl 2-(1H-indol-3-yl)acetate
  • 4-Chloro-2-oxo-3(2H)-benzothiazoleacetamide
  • 4-Phenyl-5-(phenylthio)-2-thiazolamine
  • 2',3'-Dihydrospiro[cyclopentane-1,1'-isoindole]
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-3-yl]acetic acid
  • (E)-4-((tert-Butoxycarbonyl)amino)-2-fluorobut-2-enoic acid
  • N-[5-(1H-Indazol-3-yl)-3-pyridinyl]-2-propenamide
  • 3-(4-Fluoro-3-methylphenyl)-1,2-oxazole
  • N-(1-methylpiperidin-4-yl)-3-(methylsulfanyl)benzamide
  • 2,3-Difluoromaleamide
  • N-(3-Chloro-4-iodophenyl)-Na(2)-methylurea
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