ChemSpider 2D Image | N-Allyl-N-benzyl-3-buten-1-amine | C14H19N

N-Allyl-N-benzyl-3-buten-1-amine

  • Molecular FormulaC14H19N
  • Average mass201.307 Da
  • Monoisotopic mass201.151749 Da
  • ChemSpider ID29341336

More details:

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

Benzenemethanamine, N-3-buten-1-yl-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-N-benzyl-3-buten-1-amin [German] [ACD/IUPAC Name]
N-Allyl-N-benzyl-3-buten-1-amine [ACD/IUPAC Name]
N-Allyl-N-benzyl-3-butén-1-amine [French] [ACD/IUPAC Name]
157949-12-7 [RN]
BENZYL(BUT-3-EN-1-YL)PROP-2-EN-1-YLAMINE
N-Benzyl-N-(prop-2-en-1-yl)but-3-en-1-amine
N-Benzyl-N-allyl-N-(3-butenyl)amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 263.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 103.2±18.4 °C
Index of Refraction: 1.523
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 12.53
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 88.61
ACD/KOC (pH 7.4): 612.13
Polar Surface Area: 3 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 218.7±3.0 cm3

Click to predict properties on the Chemicalize site


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