Found 10144 results

Search term: MF = 'C_{14}H_{21}N_{3}OS'
ChemSpider 2D Image | N1,N1-Diethyl-N2-(6-methoxy-2-benzothiazolyl)-1,2-ethanediamine | C14H21N3OS

N1,N1-Diethyl-N2-(6-methoxy-2-benzothiazolyl)-1,2-ethanediamine

  • Molecular FormulaC14H21N3OS
  • Average mass279.401 Da
  • Monoisotopic mass279.140533 Da
  • ChemSpider ID23376264

More details:

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

1,2-Ethanediamine, N1,N1-diethyl-N2-(6-methoxy-2-benzothiazolyl)- [ACD/Index Name]
854085-15-7 [RN]
N,N-Diethyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-(6-méthoxy-1,3-benzothiazol-2-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N-diethyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine
N1,N1-Diethyl-N2-(6-methoxy-2-benzothiazolyl)-1,2-ethanediamine
AKOS005206318
diethyl({2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl})amine
F2182-0057
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 395.1±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.7±29.6 °C
    Index of Refraction: 1.616
    Molar Refractivity: 83.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 1.02
    ACD/KOC (pH 7.4): 7.88
    Polar Surface Area: 66 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 239.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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