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| CAS No.: | 61-52-9 |
|---|---|
| Name: | N,N-DIPROPYLTRYPTAMINE |
| Molecular Structure: | |
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| Formula: | C16H24N2 |
| Molecular Weight: | 244.38 |
| Synonyms: | Indole,3-[2-(dipropylamino)ethyl]- (6CI,7CI,8CI);DPT; |
| Density: | 1.014 g/cm3 |
| Melting Point: | 174-178 °C |
| Boiling Point: | 387.4 °C at 760 mmHg |
| Flash Point: | 188.1 °C |
| PSA: | 19.03000 |
| LogP: | 3.83240 |
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| Conditions | Yield |
|---|---|
| With sodium cyanoborohydride; acetic acid In methanol at 0 - 20℃; Inert atmosphere; | 94% |
- 61-54-1
tryptamine
- 107-08-4
1-iodo-propane
- 7087-68-5
N-ethyl-N,N-diisopropylamine
- 61-52-9
Dipropyltryptamine
| Conditions | Yield |
|---|---|
| In diethyl ether at 20℃; for 16h; | 46% |
- 61-52-9
Dipropyltryptamine
| Conditions | Yield |
|---|---|
| With tetrahydrofuran; lithium aluminium tetrahydride |
- 61-52-9
Dipropyltryptamine
- 1310826-96-0
C16H24N2O
| Conditions | Yield |
|---|---|
| With 3-chloro-benzenecarboperoxoic acid In chloroform at 0℃; for 0.166667h; Inert atmosphere; | 85% |
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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. |