ChemSpider 2D Image | (6Z)-N-Ethyl-1,2-dimethyl-6-(methylimino)-N-phenyl-1,6-dihydro-4-pyrimidinamine | C15H20N4

(6Z)-N-Ethyl-1,2-dimethyl-6-(methylimino)-N-phenyl-1,6-dihydro-4-pyrimidinamine

  • Molecular FormulaC15H20N4
  • Average mass256.346 Da
  • Monoisotopic mass256.168793 Da
  • ChemSpider ID26628021

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-N-Ethyl-1,2-dimethyl-6-(methylimino)-N-phenyl-1,6-dihydro-4-pyrimidinamin [German] [ACD/IUPAC Name]
(6Z)-N-Ethyl-1,2-dimethyl-6-(methylimino)-N-phenyl-1,6-dihydro-4-pyrimidinamine [ACD/IUPAC Name]
(6Z)-N-Éthyl-1,2-diméthyl-6-(méthylimino)-N-phényl-1,6-dihydro-4-pyrimidinamine [French] [ACD/IUPAC Name]
133059-99-1 [RN]
133060-80-7 [RN]
4-Pyrimidinamine, N-ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-, (6Z)- [ACD/Index Name]
N-Ethyl-1,2-dimethyl-6-(methylimino)-N-phenyl-1,6-dihydropyrimidin-4-amine
N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine
ZD 7288|ZD-7288
ZD7288

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

ZD 7288 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 359.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.4±30.7 °C
Index of Refraction: 1.567
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 31 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


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