ChemSpider 2D Image | ETHYL[3-(4-METHYLPIPERIDIN-1-YL)PROPYL]AMINE | C11H24N2

ETHYL[3-(4-METHYLPIPERIDIN-1-YL)PROPYL]AMINE

  • Molecular FormulaC11H24N2
  • Average mass184.322 Da
  • Monoisotopic mass184.193954 Da
  • ChemSpider ID21329633

More details:

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

1040690-68-3 [RN]
1-Piperidinepropanamine, N-ethyl-4-methyl- [ACD/Index Name]
ETHYL[3-(4-METHYLPIPERIDIN-1-YL)PROPYL]AMINE
N-Ethyl-3-(4-methyl-1-piperidinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-3-(4-methyl-1-piperidinyl)-1-propanamine [ACD/IUPAC Name]
N-Éthyl-3-(4-méthyl-1-pipéridinyl)-1-propanamine [French] [ACD/IUPAC Name]
[1040690-68-3] [RN]
N-ethyl-3-(4-methylpiperidin-1-yl)propan-1-amine

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

MFCD10687335 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 244.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 75.4±9.4 °C
Index of Refraction: 1.457
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

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