ChemSpider 2D Image | N-(2-AMINOETHYL)-1-BENZYL-N-ETHYLPYRROLIDIN-3-AMINE | C15H25N3

N-(2-AMINOETHYL)-1-BENZYL-N-ETHYLPYRROLIDIN-3-AMINE

  • Molecular FormulaC15H25N3
  • Average mass247.379 Da
  • Monoisotopic mass247.204849 Da
  • ChemSpider ID28298213

More details:

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

1,2-Ethanediamine, N1-ethyl-N1-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
1353963-38-8 [RN]
N-(1-Benzyl-3-pyrrolidinyl)-N-ethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-N-ethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-N-éthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-(2-AMINOETHYL)-1-BENZYL-N-ETHYLPYRROLIDIN-3-AMINE
MFCD21093525
MFCD21093526
MFCD21093527
N*1*-(1-benzylpyrrolidin-3-yl)-N*1*-ethylethane-1,2-diamine
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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: 345.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 160.5±21.3 °C
Index of Refraction: 1.572
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 236.4±5.0 cm3

Click to predict properties on the Chemicalize site


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