ChemSpider 2D Image | Thieno[3,2-d]pyrimidin-7-ylmethanamine | C7H7N3S

Thieno[3,2-d]pyrimidin-7-ylmethanamine

  • Molecular FormulaC7H7N3S
  • Average mass165.216 Da
  • Monoisotopic mass165.036072 Da
  • ChemSpider ID21109242

More details:

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

1-(Thieno[3,2-d]pyrimidin-7-yl)methanamin [German] [ACD/IUPAC Name]
1-(Thieno[3,2-d]pyrimidin-7-yl)methanamine [ACD/IUPAC Name]
1-(Thiéno[3,2-d]pyrimidin-7-yl)méthanamine [French] [ACD/IUPAC Name]
871013-29-5 [RN]
Thieno[3,2-d]pyrimidin-7-ylmethanamine
Thieno[3,2-d]pyrimidine-7-methanamine [ACD/Index Name]
MFCD09878699 [MDL number]
thieno(3,2-d)pyrimidin-7-ylmethanamine

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.6±23.7 °C
Index of Refraction: 1.719
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
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): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.79
Polar Surface Area: 80 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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