ChemSpider 2D Image | 4-Methyl-N-[2-(1-naphthyl)ethyl]aniline | C19H19N

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

  • Molecular FormulaC19H19N
  • Average mass261.361 Da
  • Monoisotopic mass261.151764 Da
  • ChemSpider ID21330410

More details:

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

1040688-82-1 [RN]
1-Naphthaleneethanamine, N-(4-methylphenyl)- [ACD/Index Name]
4-Methyl-N-[2-(1-naphthyl)ethyl]anilin [German] [ACD/IUPAC Name]
4-Methyl-N-[2-(1-naphthyl)ethyl]aniline [ACD/IUPAC Name]
4-Méthyl-N-[2-(1-naphtyl)éthyl]aniline [French] [ACD/IUPAC Name]
4-methyl-N-[2-(naphthalen-1-yl)ethyl]aniline
(4-methylphenyl)[2-(1-naphthyl)ethyl]amine
4-methyl-N-(2-(naphthalen-1-yl)ethyl)aniline
4-methyl-N-(2-naphthalen-1-ylethyl)aniline
MFCD10687640 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 454.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 247.6±18.3 °C
Index of Refraction: 1.663
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 1976.82
ACD/KOC (pH 5.5): 6884.43
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3265.45
ACD/KOC (pH 7.4): 11372.17
Polar Surface Area: 12 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


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