5-Methoxy-2-methyltryptamine supplier

Name
5-Methoxy-2-methyltryptamine
EINECS
CAS No. 3143-97-3
Density 1.143 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆N₂O
Boiling Point 390.2 °C at 760 mmHg
Molecular Weight 204.272
Flash Point 189.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Indole-3-ethanamine, 5-methoxy-2-methyl-;
PSA
LogP

5-Methoxy-2-methyltryptamine Specification

The 5-Methoxy-2-methyltryptamine, with the CAS registry number 3143-97-3, is also known as 1H-indole-3-ethanamine, 5-methoxy-2-methyl-. Its molecular formula is C₁₂H₁₆N₂O and its molecular weight is 204.2682. Additionally, this chemical has the systematic name 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine.

Other characteristics of the 5-Methoxy-2-methyltryptamine can be summarised as followings: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.33; (4)ACD/LogD (pH 7.4): -0.75; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.4 Å²; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 63.11 cm³; (15)Molar Volume: 178.6 cm³; (16)Polarizability: 25.02×10^-24cm³; (17)Surface Tension: 48.1 dyne/cm; (18)Density: 1.143 g/cm³; (19)Flash Point: 189.8 °C; (20)Enthalpy of Vaporization: 63.96 kJ/mol; (21)Boiling Point: 390.2 °C at 760 mmHg; (22)Vapour Pressure: 2.7E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(c1cc2c(cc1)nc(c2CCN)C)C
2.InChI: InChI=1/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
3.InChIKey: TYAPSMFCSAKSOR-UHFFFAOYAL

Product Name

5-Methoxy-2-methyltryptamine

5-Methoxy-2-methyltryptamine Specification

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