ChemSpider 2D Image | 4-[(3-Aminopropyl)amino]butanal | C7H16N2O

4-[(3-Aminopropyl)amino]butanal

  • Molecular FormulaC7H16N2O
  • Average mass144.215 Da
  • Monoisotopic mass144.126266 Da
  • ChemSpider ID14496796

More details:

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

136849-70-2 [RN]
4-[(3-Aminopropyl)amino]butanal [ACD/IUPAC Name]
4-[(3-Aminopropyl)amino]butanal [German] [ACD/IUPAC Name]
4-[(3-Aminopropyl)amino]butanal [French] [ACD/IUPAC Name]
Butanal, 4-[(3-aminopropyl)amino]- [ACD/Index Name]
N-(3-aminopropyl)-4-aminobutanal
1-(3-aminopropyl)-4-aminobutanal
4-(3-aminopropylamino)butyraldehyde
4175099 [Beilstein]
ABAP
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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: 0.9±0.1 g/cm3
Boiling Point: 262.3±20.0 °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±21.8 °C
Index of Refraction: 1.456
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

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