Product Name

  • Name

    N,N-DIPROPYLTRYPTAMINE

  • EINECS
  • CAS No. 61-52-9
  • Article Data6
  • CAS DataBase
  • Density 1.014 g/cm3
  • Solubility
  • Melting Point 174-178 °C
  • Formula C16H24N2
  • Boiling Point 387.4 °C at 760 mmHg
  • Molecular Weight 244.38
  • Flash Point 188.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61-52-9 (N,N-DIPROPYLTRYPTAMINE)
  • Hazard Symbols
  • Synonyms Indole,3-[2-(dipropylamino)ethyl]- (6CI,7CI,8CI);DPT;
  • PSA 19.03000
  • LogP 3.83240

Synthetic route

tryptamine
61-54-1

tryptamine

propionaldehyde
123-38-6

propionaldehyde

Dipropyltryptamine
61-52-9

Dipropyltryptamine

Conditions
ConditionsYield
With sodium cyanoborohydride; acetic acid In methanol at 0 - 20℃; Inert atmosphere;94%
tryptamine
61-54-1

tryptamine

1-iodo-propane
107-08-4

1-iodo-propane

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

Dipropyltryptamine
61-52-9

Dipropyltryptamine

Conditions
ConditionsYield
In diethyl ether at 20℃; for 16h;46%
...Expand
3-(2-bromoethyl)-1H-indole
3389-21-7

3-(2-bromoethyl)-1H-indole

di-n-propylamine
142-84-7

di-n-propylamine

Dipropyltryptamine
61-52-9

Dipropyltryptamine

indol-3-yl-glyoxylic acid dipropylamide

indol-3-yl-glyoxylic acid dipropylamide

Dipropyltryptamine
61-52-9

Dipropyltryptamine

Conditions
ConditionsYield
With tetrahydrofuran; lithium aluminium tetrahydride
Dipropyltryptamine
61-52-9

Dipropyltryptamine

C16H24N2O
1310826-96-0

C16H24N2O

Conditions
ConditionsYield
With 3-chloro-benzenecarboperoxoic acid In chloroform at 0℃; for 0.166667h; Inert atmosphere;85%

N,N-Dipropyltryptamine Specification

The 1H-Indole-3-ethanamine,N,N-dipropyl- is an organic compound with the formula C16H24N2. The IUPAC name of this chemical is N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine. With the CAS registry number 61-52-9, it is also named as 3-(2-(Dipropylamino)ethyl)indole. The product's category is Indoline & Oxindole.

The other characteristics of 1H-Indole-3-ethanamine,N,N-dipropyl- can be summarized as: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.1; (4)ACD/LogD (pH 7.4): 1.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.97; (7)ACD/KOC (pH 5.5): 3.73; (8)ACD/KOC (pH 7.4): 14.99; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 79.59 cm3; (14)Molar Volume: 240.9 cm3; (15)Polarizability: 31.55×10-24 cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Enthalpy of Vaporization: 63.65 kJ/mol; (18)Vapour Pressure: 3.3E-06 mmHg at 25°C; (19)Rotatable Bond Count: 7; (20)Exact Mass: 244.193949; (21)MonoIsotopic Mass: 244.193949; (22)Topological Polar Surface Area: 19; (23)Heavy Atom Count: 18; (24)Complexity: 223.

People can use the following data to convert to the molecule structure.
1. SMILES:c1cccc2c1c(cn2)CCN(CCC)CCC
2. InChI:InChI=1/C16H24N2/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16/h5-8,13,17H,3-4,9-12H2,1-2H3

The following are the toxicity data which has been tested.

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
human TDLo unreported 1mg/kg (1mg/kg) BEHAVIORAL: "HALLUCINATIONS, DISTORTED PERCEPTIONS"

BEHAVIORAL: CHANGES IN PSYCHOPHYSIOLOGICAL TESTS		 Biochemical Pharmacology. Vol. 8, Pg. 32, 1961.

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