ChemSpider 2D Image | 4-Methyl-AMT | C12H16N2

4-Methyl-AMT

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID25392939

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Methyl-1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Methyl-1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-(4-Méthyl-1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α,4-dimethyl- [ACD/Index Name]
3569-29-7 [RN]
4,α-dimethyltryptamine
4-Methyl-AMT [Wiki]
4-Methyl-αMT
α,4-Dimethyl-1H-indole-3-ethanamine
1-(4-Methyl-1H-indol-3-yl)propan-2-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MP-809 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 357.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 197.5±10.9 °C
Index of Refraction: 1.630
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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