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Search term: MF = 'C_{14}H_{21}N_{3}OS'
ChemSpider 2D Image | N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,3-propanediamine | C14H21N3OS

N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC14H21N3OS
  • Average mass279.401 Da
  • Monoisotopic mass279.140533 Da
  • ChemSpider ID23376267

More details:

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

1,3-Propanediamine, N3-(4-methoxy-7-methyl-2-benzothiazolyl)-N1,N1-dimethyl- [ACD/Index Name]
N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-(4-Méthoxy-7-méthyl-1,3-benzothiazol-2-yl)-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
{3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine
1105188-38-2 [RN]
AKOS005206346
F2182-0079
L-3474
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 402.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.3±31.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.99
    Polar Surface Area: 66 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 239.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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