1H-Indole-3-ethanamine,7-methyl- (14490-05-2)

The 7-Methyltryptamine, with the cas registry number 14490-05-2 and EINECS registry number 238-498-9, has the systematic name of 2-(7-methyl-1H-indol-3-yl)ethanamine. The molecular formula of the chemical is C₁₁H₁₄N₂. The chemical belongs to the following product categories: Tryptamines; Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Indoles. What's meore, it should be stored at the temperature of -20°C.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.25; (4)ACD/LogD (pH 7.4): -0.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 56.43 cm³; (15)Molar Volume: 154.6 cm³; (16)Polarizability: 22.37×10^-24cm³; (17)Surface Tension: 51.3 dyne/cm; (18)Density: 1.126 g/cm³; (19)Flash Point: 192 °C; (20)Enthalpy of Vaporization: 59.37 kJ/mol; (21)Boiling Point: 349.2 °C at 760 mmHg; (22)Vapour Pressure: 4.77E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1ccc(c2c1c(cn2)CCN)C
(2)InChI: InChI=1/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7,13H,5-6,12H2,1H3
(3)InChIKey: SGGBZKQTWMKXHD-UHFFFAOYAH

The toxicity data is as follows: