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Search term: COURUEJAEDEHCX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[2-(Methylamino)ethyl]-1,3-thiazol-2-amine | C6H11N3S

5-[2-(Methylamino)ethyl]-1,3-thiazol-2-amine

  • Molecular FormulaC6H11N3S
  • Average mass157.237 Da
  • Monoisotopic mass157.067368 Da
  • ChemSpider ID23194992

More details:

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

5-[2-(Methylamino)ethyl]-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-[2-(Methylamino)ethyl]-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-[2-(Méthylamino)éthyl]-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-Thiazoleethanamine, 2-amino-N-methyl- [ACD/Index Name]
105774-04-7 [RN]
5-(2-Methylamino-ethyl)-3H-1λ*4*-thiazol-2-ylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 300.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.5±20.9 °C
Index of Refraction: 1.590
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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