ChemSpider 2D Image | 2-{[(1-Benzyl-2-pyrrolidinyl)methyl](isopropyl)amino}ethanol | C17H28N2O

2-{[(1-Benzyl-2-pyrrolidinyl)methyl](isopropyl)amino}ethanol

  • Molecular FormulaC17H28N2O
  • Average mass276.417 Da
  • Monoisotopic mass276.220154 Da
  • ChemSpider ID28298177

More details:

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

1353981-16-4 [RN]
2-{[(1-Benzyl-2-pyrrolidinyl)methyl](isopropyl)amino}ethanol [German] [ACD/IUPAC Name]
2-{[(1-Benzyl-2-pyrrolidinyl)methyl](isopropyl)amino}ethanol [ACD/IUPAC Name]
2-{[(1-Benzyl-2-pyrrolidinyl)méthyl](isopropyl)amino}éthanol [French] [ACD/IUPAC Name]
2-{[(1-BENZYLPYRROLIDIN-2-YL)METHYL](PROPAN-2-YL)AMINO}ETHAN-1-OL
Ethanol, 2-[(1-methylethyl)[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]amino]- [ACD/Index Name]
2-(((1-Benzylpyrrolidin-2-yl)methyl)(isopropyl)amino)ethanol
2-[(1-benzylpyrrolidin-2-ylmethyl)isopropylamino]ethanol
2-[(1-benzylpyrrolidin-2-ylmethyl)-isopropyl-amino]-ethanol
2-[(1-Benzyl-pyrrolidin-2-ylmethyl)-isopropyl-amino]-ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 386.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 167.1±19.6 °C
Index of Refraction: 1.544
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 27 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 266.8±3.0 cm3

Click to predict properties on the Chemicalize site


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