ChemSpider 2D Image | N-(2-Chlorobenzyl)-3-methylaniline | C14H14ClN

N-(2-Chlorobenzyl)-3-methylaniline

  • Molecular FormulaC14H14ClN
  • Average mass231.721 Da
  • Monoisotopic mass231.081482 Da
  • ChemSpider ID21330490

More details:

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

878561-59-2 [RN]
Benzenemethanamine, 2-chloro-N-(3-methylphenyl)- [ACD/Index Name]
N-(2-Chlorbenzyl)-3-methylanilin [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-3-methylaniline [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-3-méthylaniline [French] [ACD/IUPAC Name]
N-[(2-chlorophenyl)methyl]-3-methylaniline
(2-chlorobenzyl)(3-methylphenyl)amine
MFCD10687718 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.6±22.3 °C
Index of Refraction: 1.627
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1098.95
ACD/KOC (pH 5.5): 5207.29
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1114.18
ACD/KOC (pH 7.4): 5279.44
Polar Surface Area: 12 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 197.8±3.0 cm3

Click to predict properties on the Chemicalize site


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