Found 1743 results

Search term: MF = 'C_{8}H_{15}N_{3}S'
ChemSpider 2D Image | 5-(2-Aminoethyl)-N,N,4-trimethyl-1,3-thiazol-2-amine | C8H15N3S

5-(2-Aminoethyl)-N,N,4-trimethyl-1,3-thiazol-2-amine

  • Molecular FormulaC8H15N3S
  • Average mass185.290 Da
  • Monoisotopic mass185.098663 Da
  • ChemSpider ID25720141

More details:

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

5-(2-Aminoethyl)-N,N,4-trimethyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Aminoethyl)-N,N,4-trimethyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(2-Aminoéthyl)-N,N,4-triméthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-Thiazoleethanamine, 2-(dimethylamino)-4-methyl- [ACD/Index Name]
1267179-89-4 [RN]
MFCD18380756 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.9±25.1 °C
Index of Refraction: 1.590
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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