ChemSpider 2D Image | N-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-3-pyrrolidinamine | C12H21N5

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

  • Molecular FormulaC12H21N5
  • Average mass235.329 Da
  • Monoisotopic mass235.179703 Da
  • ChemSpider ID30203590

More details:

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

4H-1,2,4-Triazole-3-methanamine, 5-cyclopropyl-N,4-dimethyl-N-3-pyrrolidinyl- [ACD/Index Name]
N-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
N-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-3-pyrrolidinamine [ACD/IUPAC Name]
N-[(5-Cyclopropyl-4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]-N-méthyl-3-pyrrolidinamine [French] [ACD/IUPAC Name]
1423033-84-4 [RN]
MFCD22566099
N-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.6±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 174.3±7.0 cm3

Click to predict properties on the Chemicalize site


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