ChemSpider 2D Image | 1,2,3,4-Tetrahydro-6-isoquinolinaminium | C9H13N2

1,2,3,4-Tetrahydro-6-isoquinolinaminium

  • Molecular FormulaC9H13N2
  • Average mass149.212 Da
  • Monoisotopic mass149.107330 Da
  • ChemSpider ID95659407

  • Charge - Charge

More details:

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

1,2,3,4-Tetrahydro-6-isochinolinaminium [German] [ACD/IUPAC Name]
1,2,3,4-Tétrahydro-6-isoquinoléinaminium [French] [ACD/IUPAC Name]
1,2,3,4-Tetrahydro-6-isoquinolinaminium [ACD/IUPAC Name]
6-Isoquinolinamine, 1,2,3,4-tetrahydro-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 315.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 169.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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