1H-Indole-3-ethanamine,N,N-dipropyl- (61-52-9)

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.