ChemSpider 2D Image | 1-[4-(Aminomethyl)-1-ethyl-4-azepanyl]-N,N-dimethyl-3-piperidinamine | C16H34N4

1-[4-(Aminomethyl)-1-ethyl-4-azepanyl]-N,N-dimethyl-3-piperidinamine

  • Molecular FormulaC16H34N4
  • Average mass282.468 Da
  • Monoisotopic mass282.278351 Da
  • ChemSpider ID71534720

More details:

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

1-[4-(Aminomethyl)-1-ethyl-4-azepanyl]-N,N-dimethyl-3-piperidinamin [German] [ACD/IUPAC Name]
1-[4-(Aminomethyl)-1-ethyl-4-azepanyl]-N,N-dimethyl-3-piperidinamine [ACD/IUPAC Name]
1-[4-(Aminométhyl)-1-éthyl-4-azépanyl]-N,N-diméthyl-3-pipéridinamine [French] [ACD/IUPAC Name]
1H-Azepine-4-methanamine, 4-[3-(dimethylamino)-1-piperidinyl]-1-ethylhexahydro- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 334.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 153.9±13.8 °C
Index of Refraction: 1.538
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 278.9±5.0 cm3

Click to predict properties on the Chemicalize site


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