ChemSpider 2D Image | 6-Methyl-5,6,7,8-tetrahydro-2,4-quinazolinediamine | C9H14N4

6-Methyl-5,6,7,8-tetrahydro-2,4-quinazolinediamine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID23107634

More details:

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

2,4-Quinazolinediamine, 5,6,7,8-tetrahydro-6-methyl- [ACD/Index Name]
6-Methyl-5,6,7,8-tetrahydro-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
6-Methyl-5,6,7,8-tetrahydro-2,4-quinazolinediamine [ACD/IUPAC Name]
6-Méthyl-5,6,7,8-tétrahydro-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
1899-41-8 [RN]
6-Methyl-5,6,7,8-tetrahydro-quinazoline-2,4-diamine
6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine, 1b
MFCD20697958

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 245.0±18.7 °C
Index of Refraction: 1.630
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 29.08
Polar Surface Area: 78 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 147.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement