ChemSpider 2D Image | (2-AMINOETHYL)[(1-BENZYLPYRROLIDIN-3-YL)METHYL]METHYLAMINE | C15H25N3

(2-AMINOETHYL)[(1-BENZYLPYRROLIDIN-3-YL)METHYL]METHYLAMINE

  • Molecular FormulaC15H25N3
  • Average mass247.379 Da
  • Monoisotopic mass247.204849 Da
  • ChemSpider ID28298205

More details:

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

(2-AMINOETHYL)[(1-BENZYLPYRROLIDIN-3-YL)METHYL]METHYLAMINE
1,2-Ethanediamine, N1-methyl-N1-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
1,2-Ethanediamine, N1-methyl-N1-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-
1353981-55-1 [RN]
N-[(1-Benzyl-3-pyrrolidinyl)methyl]-N-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[(1-Benzyl-3-pyrrolidinyl)methyl]-N-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N-[(1-Benzyl-3-pyrrolidinyl)méthyl]-N-méthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
MFCD21093519
N*1*-(1-benzylpyrrolidin-3-ylmethyl)-N*1*-methylethane-1,2-diamine
N*1*-(1-benzylpyrrolidin-3-ylmethyl)-N*1*-methyl-ethane-1,2-diamine
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 155.7±15.7 °C
Index of Refraction: 1.556
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement