ChemSpider 2D Image | 1-(3-Cyclohexen-1-yl)-2-propanamine | C9H17N

1-(3-Cyclohexen-1-yl)-2-propanamine

  • Molecular FormulaC9H17N
  • Average mass139.238 Da
  • Monoisotopic mass139.136093 Da
  • ChemSpider ID23117678

More details:

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

1-(3-Cyclohexen-1-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(3-Cyclohexen-1-yl)-2-propanamine [ACD/IUPAC Name]
1-(3-Cyclohexén-1-yl)-2-propanamine [French] [ACD/IUPAC Name]
3-Cyclohexene-1-ethanamine, α-methyl- [ACD/Index Name]
1-(cyclohex-3-en-1-yl)propan-2-amine
2-Cyclohex-3-enyl-1-methyl-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL283723/

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

Density: 0.9±0.1 g/cm3
Boiling Point: 200.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.9±10.9 °C
Index of Refraction: 1.478
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 157.9±3.0 cm3

Click to predict properties on the Chemicalize site


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