ChemSpider 2D Image | 2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine | C16H27NO

2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine

  • Molecular FormulaC16H27NO
  • Average mass249.392 Da
  • Monoisotopic mass249.209259 Da
  • ChemSpider ID21330425

More details:

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

1039981-48-0 [RN]
2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine [ACD/IUPAC Name]
2-Méthyl-N-[4-(pentyloxy)benzyl]-2-propanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(1,1-dimethylethyl)-4-(pentyloxy)- [ACD/Index Name]
tert-butyl({[4-(pentyloxy)phenyl]methyl})amine
2-Methyl-benzo[4,5]furo[3,2-d]pyrimidine-4-thiol
2-methyl-N-(4-(pentyloxy)benzyl)propan-2-amine
2-methyl-N-[(4-pentoxyphenyl)methyl]propan-2-amine
MFCD10687655 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 334.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 147.2±10.4 °C
Index of Refraction: 1.492
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 10.67
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 15.10
ACD/KOC (pH 7.4): 50.35
Polar Surface Area: 21 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

Click to predict properties on the Chemicalize site


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