ChemSpider 2D Image | N,N-Dimethyl-1-[5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinyl]-3-pyrrolidinamine | C14H21N7

N,N-Dimethyl-1-[5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinyl]-3-pyrrolidinamine

  • Molecular FormulaC14H21N7
  • Average mass287.363 Da
  • Monoisotopic mass287.185852 Da
  • ChemSpider ID22522262

More details:

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

3-Pyrrolidinamine, N,N-dimethyl-1-[5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinyl]- [ACD/Index Name]
N,N-Dimethyl-1-[5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-[5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinyl]-3-pyrrolidinamine [ACD/IUPAC Name]
N,N-Diméthyl-1-[5-méthyl-4-(1-méthyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinyl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]
N,N-dimethyl-1-[5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)pyrimidin-2-yl]pyrrolidin-3-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.7±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.02
Polar Surface Area: 63 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 220.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement