ChemSpider 2D Image | 2,4-Dimethyl-N-[2-(1-naphthyl)ethyl]aniline | C20H21N

2,4-Dimethyl-N-[2-(1-naphthyl)ethyl]aniline

  • Molecular FormulaC20H21N
  • Average mass275.387 Da
  • Monoisotopic mass275.167389 Da
  • ChemSpider ID21330241

More details:

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

1040684-42-1 [RN]
1-Naphthaleneethanamine, N-(2,4-dimethylphenyl)- [ACD/Index Name]
2,4-Dimethyl-N-[2-(1-naphthyl)ethyl]anilin [German] [ACD/IUPAC Name]
2,4-Dimethyl-N-[2-(1-naphthyl)ethyl]aniline [ACD/IUPAC Name]
2,4-Diméthyl-N-[2-(1-naphtyl)éthyl]aniline [French] [ACD/IUPAC Name]
2,4-dimethyl-N-[2-(naphthalen-1-yl)ethyl]aniline
(2,4-dimethylphenyl)[2-(1-naphthyl)ethyl]amine
2,4-dimethyl-N-(2-(naphthalen-1-yl)ethyl)aniline
2,4-dimethyl-N-(2-naphthalen-1-ylethyl)aniline
MFCD10687493 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 253.9±18.3 °C
Index of Refraction: 1.653
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 7370.76
ACD/KOC (pH 5.5): 18194.94
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10983.29
ACD/KOC (pH 7.4): 27112.55
Polar Surface Area: 12 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 252.8±3.0 cm3

Click to predict properties on the Chemicalize site


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