ChemSpider 2D Image | 2-Amino-N-[2-(dimethylamino)ethyl]-1,3-thiazole-5-carboxamide | C8H14N4OS

2-Amino-N-[2-(dimethylamino)ethyl]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC8H14N4OS
  • Average mass214.288 Da
  • Monoisotopic mass214.089000 Da
  • ChemSpider ID25830914

More details:






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

2-Amino-N-[2-(dimethylamino)ethyl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-[2-(dimethylamino)ethyl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Amino-N-[2-(diméthylamino)éthyl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-amino-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
2-Amino-N-(2-(dimethylamino)ethyl)thiazole-5-carboxamide
948053-91-6 [RN]
MFCD19254773

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.0 g/cm3
Boiling Point: 455.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 71.6±0.0 kJ/mol
Flash Point: 229.5±0.0 °C
Index of Refraction: 1.594
Molar Refractivity: 58.2±0.0 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 99 Å2
Polarizability: 23.1±0.0 10-24cm3
Surface Tension: 55.7±0.0 dyne/cm
Molar Volume: 171.5±0.0 cm3

Click to predict properties on the Chemicalize site






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