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

Click to get detail 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
  • 2-(aminomethyl)-N-(propan-2-yl)azepane-1-carboxamide
  • 8-chloro-N-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Difluoromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-4-carboxaldehyde
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde