ChemSpider 2D Image | MDMAT | C12H15NO2

MDMAT

  • Molecular FormulaC12H15NO2
  • Average mass205.253 Da
  • Monoisotopic mass205.110275 Da
  • ChemSpider ID14921388

More details:






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

34620-52-5 [RN]
6,7-Methylenedioxy-N-methyl-2-aminotetralin
MDMAT [Wiki]
Naphtho[2,3-d]-1,3-dioxol-6-amine, 5,6,7,8-tetrahydro-N-methyl- [ACD/Index Name]
N-Methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amin [German] [ACD/IUPAC Name]
N-Methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine [ACD/IUPAC Name]
N-Méthyl-5,6,7,8-tétrahydronaphto[2,3-d][1,3]dioxol-6-amine [French] [ACD/IUPAC Name]
5,6,7,8-tetrahydro-N-methylnaphtho[2,3-d][1,3]dioxol-6-amine
N-METHYL-2H,5H,6H,7H,8H-NAPHTHO[2,3-D][1,3]DIOXOL-6-AMINE
N-Methyl-5,6,7,8-tetrahydro-2H-naphtho[2,3-d][1,3]dioxol-6-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 336.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 133.1±14.3 °C
Index of Refraction: 1.589
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 30 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 170.7±5.0 cm3

Click to predict properties on the Chemicalize site





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