Found 5163 results

Search term: MF = 'C_{12}H_{16}N_{6}O'
ChemSpider 2D Image | 6-[(3-Aminophenoxy)methyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine | C12H16N6O

6-[(3-Aminophenoxy)methyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC12H16N6O
  • Average mass260.295 Da
  • Monoisotopic mass260.138550 Da
  • ChemSpider ID25992105

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[(3-aminophenoxy)methyl]-N2,N2-dimethyl- [ACD/Index Name]
6-[(3-Aminophenoxy)methyl]-N,N-dimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-[(3-Aminophenoxy)methyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-[(3-Aminophénoxy)méthyl]-N,N-diméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1183585-51-4 [RN]
6-(3-Aminophenoxymethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
6-[(3-aminophenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
MFCD12856647 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 559.0±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.9±31.8 °C
Index of Refraction: 1.683
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 39.82
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.69
Polar Surface Area: 103 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 196.4±3.0 cm3

Click to predict properties on the Chemicalize site


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