ChemSpider 2D Image | 7,7-Dimethyl-2-morpholino-5,6,7,8-tetrahydroquinazolin-5-amine | C14H22N4O

7,7-Dimethyl-2-morpholino-5,6,7,8-tetrahydroquinazolin-5-amine

  • Molecular FormulaC14H22N4O
  • Average mass262.351 Da
  • Monoisotopic mass262.179352 Da
  • ChemSpider ID26457314

More details:

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

1228553-13-6 [RN]
5,6,7,8-Tetrahydro-7,7-dimethyl-2-(4-morpholinyl)-5-quinazolinamine
5-Quinazolinamine, 5,6,7,8-tetrahydro-7,7-dimethyl-2-(4-morpholinyl)- [ACD/Index Name]
7,7-Dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-5-chinazolinamin [German] [ACD/IUPAC Name]
7,7-Dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-5-quinazolinamine [ACD/IUPAC Name]
7,7-Diméthyl-2-(4-morpholinyl)-5,6,7,8-tétrahydro-5-quinazolinamine [French] [ACD/IUPAC Name]
7,7-Dimethyl-2-morpholino-5,6,7,8-tetrahydroquinazolin-5-amine
7,7-dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-amine
MFCD15146557 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.3±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 3.39
ACD/KOC (pH 7.4): 63.97
Polar Surface Area: 64 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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