ChemSpider 2D Image | N-[(4-Bromophenyl)(phenyl)methyl]-1,2-ethanediamine | C15H17BrN2

N-[(4-Bromophenyl)(phenyl)methyl]-1,2-ethanediamine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID21468245

More details:

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

1,2-Ethanediamine, N1-[(4-bromophenyl)phenylmethyl]- [ACD/Index Name]
N-[(4-Bromophenyl)(phenyl)methyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[(4-Bromophényl)(phényl)méthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-[(4-Bromphenyl)(phenyl)methyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
(2-AMINOETHYL)[(4-BROMOPHENYL)(PHENYL)METHYL]AMINE
1000575-56-3 [RN]
MFCD09878869 [MDL number]
N-(2-aminoethyl)-N-[(4-bromophenyl)(phenyl)methyl]amine
N-[(4-bromophenyl)(phenyl)methyl]ethane-1,2-diamine
N'-[(4-bromophenyl)-phenylmethyl]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: 418.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.9±25.9 °C
Index of Refraction: 1.605
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 10.87
Polar Surface Area: 38 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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