ChemSpider 2D Image | N-(3-Aminopropyl)-N-methyl-1,4-butanediamine | C8H21N3

N-(3-Aminopropyl)-N-methyl-1,4-butanediamine

  • Molecular FormulaC8H21N3
  • Average mass159.272 Da
  • Monoisotopic mass159.173553 Da
  • ChemSpider ID57452886

More details:

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

1,4-Butanediamine, N1-(3-aminopropyl)-N1-methyl- [ACD/Index Name]
N-(3-Aminopropyl)-N-methyl-1,4-butandiamin [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-N-methyl-1,4-butanediamine [ACD/IUPAC Name]
N-(3-Aminopropyl)-N-méthyl-1,4-butanediamine [French] [ACD/IUPAC Name]
(4-AMINOBUTYL)(3-AMINOPROPYL)METHYLAMINE
1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-
51460-23-2 [RN]
MFCD20690947
N1-(3-Aminopropyl)-N1-methylbutane-1,4-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 244.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 100.5±13.2 °C
Index of Refraction: 1.482
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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