N-butyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine

Names

[ CAS No. ]:
15741-77-2

[ Name ]:
N-butyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine

[Synonym ]:
N,N-Dibutyltryptamine
Dibutyl-(2-indol-3-yl-aethyl)-amin
N,N-Dibutyl-1H-indole-3-ethanamine
1H-Indole-3-ethanamine,N,N-dibutyl
dibutyl-(2-indol-3-yl-ethyl)-amine

Chemical & Physical Properties

[ Density]:
0.994g/cm3

[ Boiling Point ]:
414.4ºC at 760mmHg

[ Molecular Formula ]:
C18H28N2

[ Molecular Weight ]:
272.42800

[ Flash Point ]:
204.4ºC

[ Exact Mass ]:
272.22500

[ PSA ]:
19.03000

[ LogP ]:
4.61260

[ Vapour Pressure ]:
4.45E-07mmHg at 25°C

[ Index of Refraction ]:
1.562

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(2-Bromoethyl)-1H-indole
  • Dibutylamine

DownStream


Related Compounds

  • 5-methoxy DBT
  • dibutyl-[2-(1H-indol-3-yl)ethyl]azanium,chloride
  • N-Allyl-N-[2-(1H-indol-3-yl)ethyl]-2-propen-1-amine
  • n,n-dipropyltryptamine
  • N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine
  • N-[2-(1H-Indol-3-yl)ethyl]-1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 7-Bromo-5,6,7,8-tetrahydroquinolin-8-yl acetate
  • N-(1-cyanocyclohexyl)-2-({4-[(furan-2-yl)methyl]-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanamide
  • Ethyl 2,2-difluoro-2-(phenylselanyl)acetate
  • [(3,3-Dimethoxypropyl)sulfanyl]benzene
  • N-(3-chloro-4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
  • 1-benzyl-4-(benzyloxy)-3-methylpyridin-2(1H)-one
  • N-(1,3-benzodioxol-5-yl)-2-{1-[2-(4-benzylpiperazino)acetyl]-3-oxo-2-piperazinyl}acetamide
  • N-(7-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide
  • 2-(6-oxo-2-phenylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)butanoic acid
  • 4-(2-Chloroethyl)hexahydro-1,4-oxazepine
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