ChemSpider 2D Image | 5-[(2-Methyl-1-piperidinyl)methyl]-1,3-thiazol-2-amine | C10H17N3S

5-[(2-Methyl-1-piperidinyl)methyl]-1,3-thiazol-2-amine

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID25830551

More details:

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

2-Thiazolamine, 5-[(2-methyl-1-piperidinyl)methyl]- [ACD/Index Name]
5-[(2-Methyl-1-piperidinyl)methyl]-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-[(2-Methyl-1-piperidinyl)methyl]-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-[(2-Méthyl-1-pipéridinyl)méthyl]-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
1267786-31-1 [RN]
5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine
MFCD23764093
NS-02378

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.4±20.9 °C
Index of Refraction: 1.592
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 21.76
Polar Surface Area: 70 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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