ChemSpider 2D Image | 3-Amino-2-methylanilinium | C7H11N2

3-Amino-2-methylanilinium

  • Molecular FormulaC7H11N2
  • Average mass123.175 Da
  • Monoisotopic mass123.091675 Da
  • ChemSpider ID21258752

  • Charge - Charge

More details:

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

1,3-Benzenediamine, 2-methyl-, conjugate monoacid [ACD/Index Name]
3-Amino-2-methylanilinium [ACD/IUPAC Name]
3-Amino-2-methylanilinium [German] [ACD/IUPAC Name]
3-Amino-2-méthylanilinium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 284.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 148.3±21.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.08
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.24
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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