ChemSpider 2D Image | 1-[1-(Thieno[3,2-d]pyrimidin-4-yl)-4-piperidinyl]methanamine | C12H16N4S

1-[1-(Thieno[3,2-d]pyrimidin-4-yl)-4-piperidinyl]methanamine

  • Molecular FormulaC12H16N4S
  • Average mass248.347 Da
  • Monoisotopic mass248.109573 Da
  • ChemSpider ID21474455

More details:

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

1-[1-(Thieno[3,2-d]pyrimidin-4-yl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Thieno[3,2-d]pyrimidin-4-yl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(Thiéno[3,2-d]pyrimidin-4-yl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-(thieno[3,2-d]pyrimidin-4-yl)- [ACD/Index Name]
(1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanamine
(1-{THIENO[3,2-D]PYRIMIDIN-4-YL}PIPERIDIN-4-YL)METHANAMINE
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine
(1-thiopheno[2,3-e]pyrimidin-4-yl-4-piperidyl)methylamine
1-[1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
4-(Pyrimidin-2-yl)benzonitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 430.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.1±23.2 °C
Index of Refraction: 1.650
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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