Found 124 results

Search term: MF = 'C_{9}H_{23}N_{3}'
ChemSpider 2D Image | (3-aminopropyl)[2-(diethylamino)ethyl]amine | C9H23N3

(3-aminopropyl)[2-(diethylamino)ethyl]amine

  • Molecular FormulaC9H23N3
  • Average mass173.299 Da
  • Monoisotopic mass173.189194 Da
  • ChemSpider ID21329564

More details:

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

(3-aminopropyl)[2-(diethylamino)ethyl]amine
1,3-Propanediamine, N1-[2-(diethylamino)ethyl]- [ACD/Index Name]
10563-30-1 [RN]
N-[2-(Diethylamino)ethyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-1,3-propanediamine [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
[10563-30-1] [RN]
{2-[(3-aminopropyl)amino]ethyl}diethylamine
1,3-propanediamine, N-[2-(diethylamino)ethyl]-
N'-[2-(diethylamino)ethyl]propane-1,3-diamine
More...

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

MFCD10687263 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 242.1±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.2±18.4 °C
    Index of Refraction: 1.467
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): -4.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 196.8±3.0 cm3

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