ChemSpider 2D Image | 2-(1,3-Thiazol-2-yl)-1-propanamine | C6H10N2S

2-(1,3-Thiazol-2-yl)-1-propanamine

  • Molecular FormulaC6H10N2S
  • Average mass142.222 Da
  • Monoisotopic mass142.056473 Da
  • ChemSpider ID23904838

More details:

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

2-(1,3-Thiazol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
2-(1,3-Thiazol-2-yl)-1-propanamine [ACD/IUPAC Name]
2-(1,3-Thiazol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
2-Thiazoleethanamine, β-methyl- [ACD/Index Name]
2-(1,3-thiazol-2-yl)propan-1-amine
92932-30-4 [RN]
MFCD09891725

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

Density: 1.1±0.1 g/cm3
Boiling Point: 211.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 81.5±22.6 °C
Index of Refraction: 1.556
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.32
Polar Surface Area: 67 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement