ChemSpider 2D Image | (4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine | C10H11N5

(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID61007903

More details:

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

(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine
1-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(6-Méthyl-1,2,4,5-tétrazin-3-yl)phényl]méthanamine [French] [ACD/IUPAC Name]
1345955-28-3 [RN]
Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- [ACD/Index Name]
[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methanamine
6-Methyl-Tetrazine-Amine
73341-72-7 [RN]
methyltetrazine-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 422.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 238.8±16.5 °C
Index of Refraction: 1.606
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
Polar Surface Area: 78 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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