Found 3926 results

Search term: MF = 'C_{10}H_{18}N_{2}S'
ChemSpider 2D Image | 1-(4,5-Dimethyl-1,3-thiazol-2-yl)-3-methyl-1-butanamine | C10H18N2S

1-(4,5-Dimethyl-1,3-thiazol-2-yl)-3-methyl-1-butanamine

  • Molecular FormulaC10H18N2S
  • Average mass198.328 Da
  • Monoisotopic mass198.119064 Da
  • ChemSpider ID22511563

More details:

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

1-(4,5-Dimethyl-1,3-thiazol-2-yl)-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
1-(4,5-Dimethyl-1,3-thiazol-2-yl)-3-methyl-1-butanamine [ACD/IUPAC Name]
1-(4,5-Diméthyl-1,3-thiazol-2-yl)-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
2-Thiazolemethanamine, 4,5-dimethyl-α-(2-methylpropyl)- [ACD/Index Name]
1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine
1-(4,5-Dimethylthiazol-2-yl)-3-methylbutan-1-amine
1-(dimethyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine
1017183-55-9 [RN]
1565300-58-4 [RN]
MFCD09891433
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 280.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.4±24.0 °C
Index of Refraction: 1.531
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.50
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 13.39
ACD/KOC (pH 7.4): 188.53
Polar Surface Area: 67 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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