ChemSpider 2D Image | 1-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-2-propanamine | C7H12N2S2

1-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-2-propanamine

  • Molecular FormulaC7H12N2S2
  • Average mass188.314 Da
  • Monoisotopic mass188.044189 Da
  • ChemSpider ID32842469

More details:

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

1-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-2-propanamine [ACD/IUPAC Name]
1-[(4-Méthyl-1,3-thiazol-2-yl)sulfanyl]-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-[(4-methyl-2-thiazolyl)thio]- [ACD/Index Name]
1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-2-amine
1496698-21-5 [RN]
1604446-83-4 [RN]
2-[(2-Aminopropyl)sulfanyl]-4-methyl-1,3-thiazole
MFCD20093603
MFCD28149130

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

Density: 1.2±0.1 g/cm3
Boiling Point: 304.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 137.8±28.4 °C
Index of Refraction: 1.589
Molar Refractivity: 52.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.49
Polar Surface Area: 92 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 156.7±5.0 cm3

Click to predict properties on the Chemicalize site


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