ChemSpider 2D Image | N-(1-Benzyl-3-piperidinyl)-N-methyl-1,2-ethanediamine | C15H25N3

N-(1-Benzyl-3-piperidinyl)-N-methyl-1,2-ethanediamine

  • Molecular FormulaC15H25N3
  • Average mass247.379 Da
  • Monoisotopic mass247.204849 Da
  • ChemSpider ID28298206

More details:

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

1,2-Ethanediamine, N1-methyl-N1-[1-(phenylmethyl)-3-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-3-piperidinyl)-N-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-piperidinyl)-N-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(1-Benzyl-3-pipéridinyl)-N-méthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1274867-82-1 [RN]
MFCD17376342
MFCD21093520
MFCD21093521
N-(2-AMINOETHYL)-1-BENZYL-N-METHYLPIPERIDIN-3-AMINE
N*1*-(1-benzylpiperidin-3-yl)-N*1*-methylethane-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: 347.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 161.5±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: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
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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