Product Name

  • Name

    N,N-diisopropyltryptamine

  • EINECS
  • CAS No. 14780-24-6
  • Density 1.011 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H24N2
  • Boiling Point 376.401 °C at 760 mmHg
  • Molecular Weight 244.38
  • Flash Point 181.441 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14780-24-6 (N,N-diisopropyltryptamine)
  • Hazard Symbols
  • Synonyms N,N-Bis(1-methylethyl)-1H-indole-3-ethanamine;N-[2-(1H-Indol-3-yl)ethyl]-N-isopropylpropan-2-amine;3-[2-(Diisopropylamino)ethyl]indole;
  • PSA 19.03000
  • LogP 3.82920

Synthetic route

indol-3-yl-glyoxylic acid diisopropylamide

indol-3-yl-glyoxylic acid diisopropylamide

N,N-Diisopropyltryptamine
14780-24-6

N,N-Diisopropyltryptamine

Conditions
ConditionsYield
With tetrahydrofuran; lithium aluminium tetrahydride
N,N-Diisopropyltryptamine
14780-24-6

N,N-Diisopropyltryptamine

3-[2-(N,N-diisopropylamino)ethyl]-3-fluoro-2-oxoindole
1294480-58-2

3-[2-(N,N-diisopropylamino)ethyl]-3-fluoro-2-oxoindole

Conditions
ConditionsYield
With aluminum (III) chloride; Selectfluor In methanol; acetonitrile at 0 - 20℃; for 0.5h;98%

N,N-Diisopropyltryptamine Specification

The N,N-Diisopropyltryptamine, with the CAS registry number 14780-24-6, is also known as N,N-Bis(1-methylethyl)-1H-indole-3-ethanamine. This chemical's molecular formula is C16H24N2 and molecular weight is 244.38. What's more, its systematic name is N-[2-(1H-Indol-3-yl)ethyl]-N-isopropyl-2-propanamine. This chemical is a psychedelic hallucinogenic drug of the tryptamine family that has a unique effect. While the majority of hallucinogens affect the visual sense, it is primarily aural. It has been suggested that it may have value to researchers of neurology due to its complex audio distorting effects.

Physical properties of N,N-Diisopropyltryptamine are: (1)ACD/LogP: 4.299; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.20; (4)ACD/LogD (pH 7.4): 1.34; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.21; (7)ACD/KOC (pH 5.5): 4.15; (8)ACD/KOC (pH 7.4): 5.76; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 19.03 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 79.514 cm3; (15)Molar Volume: 241.736 cm3; (16)Polarizability: 31.522×10-24cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.011 g/cm3; (19)Flash Point: 181.441 °C; (20)Enthalpy of Vaporization: 62.404 kJ/mol; (21)Boiling Point: 376.401 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1c(cn2)CCN(C(C)C)C(C)C
(2)Std. InChI: InChI=1S/C16H24N2/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3
(3)Std. InChIKey: ZRVAAGAZUWXRIP-UHFFFAOYSA-N 

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