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

Names

[ CAS No. ]:
17429-10-6

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

[Synonym ]:
indol-3-yl-acetic acid butyl ester
Butyl 1H-indole-3-acetate
butyl 1h-indol-3-ylacetate
Indol-3-yl-essigsaeure-butylester
EINECS 241-455-7

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
378.2ºC at 760mmHg

[ Molecular Formula ]:
C14H17NO2

[ Molecular Weight ]:
231.29000

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
231.12600

[ PSA ]:
42.09000

[ LogP ]:
3.05370

[ Vapour Pressure ]:
6.39E-06mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • tert-butyl 2-(1H-indol-3-yl)acetate
  • butyl-[2-(1H-indol-3-yl)ethyl]azanium,chloride
  • butyl 2-(5,6-dichloro-1H-indol-3-yl)acetate
  • trimethylsilyl 2-(1H-indol-3-yl)acetate
  • pentyl 2-(1H-indol-3-yl)acetate
  • tributylstannyl 2-(1H-indol-3-yl)acetate
  • 1-(3,5-Dimethylbenzyl)azetidine
  • 1-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 7-Bromo-2-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline
  • 2-[N-(2-hydroxyethyl)acetamido]benzoic acid
  • 5-amino-1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-1-(2,2-diphenylethyl)-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol
  • 1-(2-ethylhexyl)-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 4-Iodo-3-methoxybenzylamine hydrochloride
  • rel-(3R,4aS,7aS)-1,6-Dibenzyl-3-hydroxyoctahydro-7H-pyrrolo[3,4-b]pyridin-7-one
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