Found 600 results

Search term: MF = 'C_{7}H_{14}N_{6}O'
ChemSpider 2D Image | ({[4,6-Bis(methylamino)-1,3,5-triazin-2-yl]methyl}amino)methanol | C7H14N6O

({[4,6-Bis(methylamino)-1,3,5-triazin-2-yl]methyl}amino)methanol

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID28717306

More details:

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

({[4,6-Bis(methylamino)-1,3,5-triazin-2-yl]methyl}amino)methanol [German] [ACD/IUPAC Name]
({[4,6-Bis(methylamino)-1,3,5-triazin-2-yl]methyl}amino)methanol [ACD/IUPAC Name]
({[4,6-Bis(méthylamino)-1,3,5-triazin-2-yl]méthyl}amino)méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]methyl]amino]- [ACD/Index Name]
104880-55-9 [RN]
METHANOL, [[4,6-BIS(METHYLAMINO)-1,3,5-TRIAZIN-2-YL]METHYLAMINO]-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 207.3±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 95 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site


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