ChemSpider 2D Image | 1-(1-Benzofuran-5-yl)-N-(2-methoxybenzyl)-2-propanamine | C19H21NO2

1-(1-Benzofuran-5-yl)-N-(2-methoxybenzyl)-2-propanamine

  • Molecular FormulaC19H21NO2
  • Average mass295.375 Da
  • Monoisotopic mass295.157227 Da
  • ChemSpider ID52085582

More details:

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

1-(1-Benzofuran-5-yl)-N-(2-methoxybenzyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Benzofuran-5-yl)-N-(2-methoxybenzyl)-2-propanamine [ACD/IUPAC Name]
1-(1-Benzofuran-5-yl)-N-(2-méthoxybenzyl)-2-propanamine [French] [ACD/IUPAC Name]
1-(BENZOFURAN-5-YL)-N-((2-METHOXYPHENYL)METHYL)PROPAN-2-AMINE
1-(BENZOFURAN-5-YL)-N-[(2-METHOXYPHENYL)METHYL]PROPAN-2-AMINE
5-Benzofuranethanamine, N-[(2-methoxyphenyl)methyl]-α-methyl- [ACD/Index Name]
1-(benzofurane-5-yl)-N-[(2-methoxyphenyl)methyl]propan-2-amine
5-APBNBOMe

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

UNII:YCQ8K7YA07 [DBID]
YCQ8K7YA07 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.4±24.6 °C
Index of Refraction: 1.591
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.76
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 11.11
ACD/KOC (pH 7.4): 59.91
Polar Surface Area: 34 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 266.1±3.0 cm3

Click to predict properties on the Chemicalize site


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