ChemSpider 2D Image | 1,2,4-Benzenetriamine | C6H9N3

1,2,4-Benzenetriamine

  • Molecular FormulaC6H9N3
  • Average mass123.156 Da
  • Monoisotopic mass123.079643 Da
  • ChemSpider ID21245511

More details:

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

1,2,4-Benzenetriamine [ACD/Index Name] [ACD/IUPAC Name]
1,2,4-Benzènetriamine [French] [ACD/IUPAC Name]
1,2,4-Benzoltriamin [German] [ACD/IUPAC Name]
615-71-4 [RN]
benzene-1,2,4-triamine
benzene-1,2,4-triyltriamine
"1,2,4-TRIAMINOBENZENE"|"BENZENE-1,2,4-TRIAMINE"
1,2,4-triaminobenzene
1,3,4-benzenetriamine
1,3,4-triaminobenzene
More...

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

MFCD00016619 [DBID]
MFCD00462118 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 342.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 191.2±19.3 °C
Index of Refraction: 1.743
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.41
Polar Surface Area: 78 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 96.3±3.0 cm3

Click to predict properties on the Chemicalize site


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