Found 1 result

Search term: SGGKRTSTBXBERJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-(ETHYLAMINO)PROPYL)BENZOFURAN | C13H17NO

2-(2-(ETHYLAMINO)PROPYL)BENZOFURAN

  • Molecular FormulaC13H17NO
  • Average mass203.280 Da
  • Monoisotopic mass203.131012 Da
  • ChemSpider ID26486339

More details:

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

1-(1-Benzofuran-2-yl)-N-ethyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Benzofuran-2-yl)-N-ethyl-2-propanamine [ACD/IUPAC Name]
1-(1-Benzofuran-2-yl)-N-éthyl-2-propanamine [French] [ACD/IUPAC Name]
2-(2-(ETHYLAMINO)PROPYL)BENZOFURAN
2-Benzofuranethanamine, N-ethyl-α-methyl- [ACD/Index Name]
30455-81-3 [RN]
1-(1-benzofurane-2-yl)-N-ethylpropan-2-amine [ACD/IUPAC Name]
2-(2-ethylaminopropyl)benzofuran
2-(N-ethyl-2-amineopropyl)benzofurane
2-EAPB

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

857PLD0E6R [DBID]
UNII:857PLD0E6R [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.2±20.4 °C
Index of Refraction: 1.554
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.86
Polar Surface Area: 25 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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