ChemSpider 2D Image | (1R)-1-(4-Isopropyl-5-methyl-2-furyl)-1-propanamine | C11H19NO

(1R)-1-(4-Isopropyl-5-methyl-2-furyl)-1-propanamine

  • Molecular FormulaC11H19NO
  • Average mass181.275 Da
  • Monoisotopic mass181.146667 Da
  • ChemSpider ID26528002

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Isopropyl-5-methyl-2-furyl)-1-propanamin [German] [ACD/IUPAC Name]
(1R)-1-(4-Isopropyl-5-methyl-2-furyl)-1-propanamine [ACD/IUPAC Name]
(1R)-1-(4-Isopropyl-5-méthyl-2-furyl)-1-propanamine [French] [ACD/IUPAC Name]
(R)-1-(4-isopropyl-5-methylfuran-2-yl)propan-1-amine
1000993-69-0 [RN]
2-Furanmethanamine, α-ethyl-5-methyl-4-(1-methylethyl)-, (αR)- [ACD/Index Name]
(1R)-1-(4-ISOPROPYL-5-METHYLFURAN-2-YL)PROPAN-1-AMINE
(1R)-1-(5-methyl-4-propan-2-ylfuran-2-yl)propan-1-amine
(1R)-1-[5-Methyl-4-(propan-2-yl)furan-2-yl]propan-1-amine
(R)-1-(4-isopropyl-5-methyl furan-2-yl)propan-1-amine
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 84.1±25.9 °C
Index of Refraction: 1.487
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.42
Polar Surface Area: 39 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement