ChemSpider 2D Image | 2-{1-[(3-Pyridinylmethyl)amino]ethyl}aniline | C14H17N3

2-{1-[(3-Pyridinylmethyl)amino]ethyl}aniline

  • Molecular FormulaC14H17N3
  • Average mass227.305 Da
  • Monoisotopic mass227.142242 Da
  • ChemSpider ID21800846

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

2-{1-[(3-Pyridinylmethyl)amino]ethyl}anilin [German] [ACD/IUPAC Name]
2-{1-[(3-Pyridinylmethyl)amino]ethyl}aniline [ACD/IUPAC Name]
2-{1-[(3-Pyridinylméthyl)amino]éthyl}aniline [French] [ACD/IUPAC Name]
2-{1-[(pyridin-3-ylmethyl)amino]ethyl}aniline
3-Pyridinemethanamine, N-[1-(2-aminophenyl)ethyl]- [ACD/Index Name]
[(2-aminophenyl)ethyl](3-pyridylmethyl)amine
[1-(2-Aminophenyl)ethyl](pyridin-3-ylmethyl)amine
1142214-26-3 [RN]
2-(1-{[(PYRIDIN-3-YL)METHYL]AMINO}ETHYL)ANILINE
2-[1-(pyridin-3-ylmethylamino)ethyl]aniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027501 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 394.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.3±23.7 °C
Index of Refraction: 1.609
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 50.87
Polar Surface Area: 51 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

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