ChemSpider 2D Image | (4E)-4-[(3-Aminopropyl)imino]-1-butanamine | C7H17N3

(4E)-4-[(3-Aminopropyl)imino]-1-butanamine

  • Molecular FormulaC7H17N3
  • Average mass143.230 Da
  • Monoisotopic mass143.142242 Da
  • ChemSpider ID21865491

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[(3-Aminopropyl)imino]-1-butanamin [German] [ACD/IUPAC Name]
(4E)-4-[(3-Aminopropyl)imino]-1-butanamine [ACD/IUPAC Name]
(4E)-4-[(3-Aminopropyl)imino]-1-butanamine [French] [ACD/IUPAC Name]
1,3-Propanediamine, N1-[(1E)-4-aminobutylidene]- [ACD/Index Name]
N-[(E)-4-aminobutylidene]propane-1,3-diamine
(4-AMINOBUTYLIDENE)(3-AMINOPROPYL)AMINE
(4E)-4-[(3-Aminopropyl)imino]butan-1-amine
(E)-(4-aminobutylidene)(3-aminopropyl)amine
87556-53-4 [RN]
C15853
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 262.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.4±27.3 °C
Index of Refraction: 1.493
Molar Refractivity: 41.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 143.3±7.0 cm3

Click to predict properties on the Chemicalize site


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