1H-Indole-3-aceticacid, heptyl ester

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Names

[ CAS No. ]:
2122-72-7

[ Name ]:
1H-Indole-3-aceticacid, heptyl ester

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

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
416.5ºC at 760mmHg

[ Molecular Formula ]:
C17H23NO2

[ Molecular Weight ]:
273.37000

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
273.17300

[ PSA ]:
42.09000

[ LogP ]:
4.22400

[ Vapour Pressure ]:
3.81E-07mmHg at 25°C

[ Index of Refraction ]:
1.562

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Indoleacetic acid
  • Heptan-1-ol

DownStream

Related Compounds

  • 1H-Indole-3-aceticacid, octyl ester
  • 1H-Indole-3-aceticacid, 1-methyl-, ethyl ester
  • 1H-Indole-3-aceticacid, 2-acetyl-, methyl ester
  • 1H-Indole-3-aceticacid, 5-amino-, ethyl ester
  • 1H-Indole-3-aceticacid, 1,1-dimethylethyl ester
  • 1H-Indole-3-aceticacid, 2-methyl-, ethyl ester
  • 5-Amino-3-bromo-1-cyclopentyl-1,2-dihydropyridin-2-one
  • 2-(5-{[(benzyloxy)carbonyl]amino}-1H-1,2,3-benzotriazol-1-yl)acetic acid
  • 1-[3-(Methylamino)pyrrolidin-1-yl]ethan-1-onedihydrochloride
  • 2-{[(Benzyloxy)carbonyl](methyl)amino}-3-methoxybenzoic acid
  • (1S)-N2-(1,1-Dimethylethyl)-1-(4-fluorophenyl)-1,2-ethanediamine
  • 1-[(Benzyloxy)carbonyl]-6-methyl-2-(propan-2-yl)piperidine-3-carboxylic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
  • 2-[(3-bromo-5-methylpyridin-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
  • 3-(Oxan-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide
  • Ethyl 3-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}benzoate
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