Found 5137 results

Search term: MF = 'C_{14}H_{23}N_{5}'
ChemSpider 2D Image | N-[1-(1-Pyrrolidinylmethyl)cyclohexyl]-1,3,5-triazin-2-amine | C14H23N5

N-[1-(1-Pyrrolidinylmethyl)cyclohexyl]-1,3,5-triazin-2-amine

  • Molecular FormulaC14H23N5
  • Average mass261.366 Da
  • Monoisotopic mass261.195343 Da
  • ChemSpider ID35093768

More details:

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

1,3,5-Triazin-2-amine, N-[1-(1-pyrrolidinylmethyl)cyclohexyl]- [ACD/Index Name]
N-[1-(1-Pyrrolidinylmethyl)cyclohexyl]-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
N-[1-(1-Pyrrolidinylmethyl)cyclohexyl]-1,3,5-triazin-2-amine [ACD/IUPAC Name]
N-[1-(1-Pyrrolidinylméthyl)cyclohexyl]-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]-1,3,5-triazin-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 424.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±26.5 °C
Index of Refraction: 1.595
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 222.9±3.0 cm3

Click to predict properties on the Chemicalize site


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