ChemSpider 2D Image | 2-(3-Bromobenzyl)-1-butanamine | C11H16BrN

2-(3-Bromobenzyl)-1-butanamine

  • Molecular FormulaC11H16BrN
  • Average mass242.155 Da
  • Monoisotopic mass241.046600 Da
  • ChemSpider ID28544370

More details:

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

2-(3-Brombenzyl)-1-butanamin [German] [ACD/IUPAC Name]
2-(3-Bromobenzyl)-1-butanamine [ACD/IUPAC Name]
2-(3-Bromobenzyl)-1-butanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, 3-bromo-β-ethyl- [ACD/Index Name]
1-[2-(aminomethyl)butyl]-3-bromobenzene
1250487-78-5 [RN]
1-butanamine, 2-(3-bromobenzyl)-
3-(3-Bromo-phenyl)-2-ethyl-propylamine
MFCD11847877

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

Density: 1.3±0.1 g/cm3
Boiling Point: 305.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.7±23.2 °C
Index of Refraction: 1.547
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 26 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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