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ChemSpider 2D Image | 1-Cyclopentyl-N,N-dimethyl-2-propanamine | C10H21N

1-Cyclopentyl-N,N-dimethyl-2-propanamine

  • Molecular FormulaC10H21N
  • Average mass155.280 Da
  • Monoisotopic mass155.167404 Da
  • ChemSpider ID26486285

More details:

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

1-Cyclopentyl-N,N-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
1-Cyclopentyl-N,N-dimethyl-2-propanamine [ACD/IUPAC Name]
1-Cyclopentyl-N,N-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
99863-05-5 [RN]
Cyclopentaneethanamine, N,N,α-trimethyl- [ACD/Index Name]
1-cyclopentyl-N,N-dimethylpropan-2-amine
2439-56-7 [RN]
MFCD13249960
N-Methylcyclopentamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 174.3±8.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 46.8±8.5 °C
Index of Refraction: 1.457
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.75
Polar Surface Area: 3 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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