acetic acid,[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate

Names

[ CAS No. ]:
19615-97-5

[ Name ]:
acetic acid,[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate

[Synonym ]:
3-(2-aminoethyl)-1h-indol-5-yl pentanoate acetate(1:1)
Valeric acid,3-(2-aminoethyl)indol-5-yl ester,monoacetate
3-(2-Aminoethyl)indol-5-yl ester of valeric acid acetate

Chemical & Physical Properties

[ Boiling Point ]:
444.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H24N2O4

[ Molecular Weight ]:
320.38300

[ Flash Point ]:
222.7ºC

[ Exact Mass ]:
320.17400

[ PSA ]:
105.41000

[ LogP ]:
3.55590

[ Vapour Pressure ]:
4.22E-08mmHg at 25°C


Related Compounds

  • tert-butyl N-(5,6-dibromopyridin-2-yl)carbamate
  • 8-Bromo-3-(2,2,2-trifluoroacetamido)imidazo[1,2-a]pyridine-2-carboxylic acid
  • 6-Bromo-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 7-Bromo-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 5-Bromo-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • benzyl N-(5-bromo-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)-N-methylcarbamate
  • benzyl N-(6-bromo-2-ethoxypyrimidin-4-yl)carbamate
  • tert-butyl N-(5-bromo-3-sulfamoylpyridin-2-yl)carbamate
  • tert-butyl N-(4-bromo-3-sulfamoylpyridin-2-yl)carbamate
  • benzyl N-[2-(3-bromo-5-fluorophenyl)ethyl]carbamate
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.