ChemSpider 2D Image | 6,6-Dimethyl-1-(o-tolyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine | C16H21N3

6,6-Dimethyl-1-(o-tolyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

  • Molecular FormulaC16H21N3
  • Average mass255.358 Da
  • Monoisotopic mass255.173553 Da
  • ChemSpider ID26457315

More details:

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

1228551-80-1 [RN]
1H-Indazol-4-amine, 4,5,6,7-tetrahydro-6,6-dimethyl-1-(2-methylphenyl)- [ACD/Index Name]
4,5,6,7-Tetrahydro-6,6-dimethyl-1-(2-methylphenyl)-1H-indazol-4-amine
6,6-Dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amin [German] [ACD/IUPAC Name]
6,6-Dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine [ACD/IUPAC Name]
6,6-Diméthyl-1-(2-méthylphényl)-4,5,6,7-tétrahydro-1H-indazol-4-amine [French] [ACD/IUPAC Name]
6,6-Dimethyl-1-(o-tolyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
MFCD15146558 [MDL number]
MFCD21091119

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.5±24.6 °C
Index of Refraction: 1.624
Molar Refractivity: 77.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 3.26
ACD/KOC (pH 7.4): 24.93
Polar Surface Area: 44 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 219.7±7.0 cm3

Click to predict properties on the Chemicalize site


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