ChemSpider 2D Image | N-(4-Bromobenzyl)-N-ethyl-1,2-ethanediamine | C11H17BrN2

N-(4-Bromobenzyl)-N-ethyl-1,2-ethanediamine

  • Molecular FormulaC11H17BrN2
  • Average mass257.170 Da
  • Monoisotopic mass256.057495 Da
  • ChemSpider ID28041355

More details:

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

1,2-Ethanediamine, N1-[(4-bromophenyl)methyl]-N1-ethyl- [ACD/Index Name]
N-(4-Brombenzyl)-N-ethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(4-Bromobenzyl)-N-ethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(4-Bromobenzyl)-N-éthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-AMINOETHYL)[(4-BROMOPHENYL)METHYL]ETHYLAMINE
1353965-03-3 [RN]
MFCD21096959
N*1*-(4-bromobenzyl)-N*1*-ethylethane-1,2-diamine
N*1*-(4-bromobenzyl)-N*1*-ethyl-ethane-1,2-diamine
N*1*-(4-Bromo-benzyl)-N*1*-ethyl-ethane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 300.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.6±22.3 °C
Index of Refraction: 1.564
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 29 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 198.9±3.0 cm3

Click to predict properties on the Chemicalize site


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