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Search term: WKTRKTFYHZWBNP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{[2-(Ethylsulfanyl)-5-pyrimidinyl]methyl}-2-propanamine | C10H17N3S

N-{[2-(Ethylsulfanyl)-5-pyrimidinyl]methyl}-2-propanamine

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID35471999

More details:






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

5-Pyrimidinemethanamine, 2-(ethylthio)-N-(1-methylethyl)- [ACD/Index Name]
N-{[2-(Ethylsulfanyl)-5-pyrimidinyl]methyl}-2-propanamin [German] [ACD/IUPAC Name]
N-{[2-(Ethylsulfanyl)-5-pyrimidinyl]methyl}-2-propanamine [ACD/IUPAC Name]
N-{[2-(Éthylsulfanyl)-5-pyrimidinyl]méthyl}-2-propanamine [French] [ACD/IUPAC Name]
(2-Ethylsulfanyl-pyrimidin-5-ylmethyl)-isopropyl-amine
1279204-73-7 [RN]
MFCD18783709
N-((2-(Ethylthio)pyrimidin-5-yl)methyl)propan-2-amine
N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]propan-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.9±20.9 °C
Index of Refraction: 1.541
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 59.47
Polar Surface Area: 63 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 196.4±5.0 cm3

Click to predict properties on the Chemicalize site






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