ChemSpider 2D Image | Amitraz | C19H23N3

Amitraz

  • Molecular FormulaC19H23N3
  • Average mass293.406 Da
  • Monoisotopic mass293.189209 Da
  • ChemSpider ID21229841

More details:

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

251-375-4 [EINECS]
33089-61-1 [RN]
Amitraz [BAN] [BSI] [INN] [ISO] [USAN] [USP] [Wiki]
N'-(2,4-Dimethylphenyl)-N-{[(2,4-dimethylphenyl)imino]methyl}-N-methylimidoformamid [German] [ACD/IUPAC Name]
N'-(2,4-Dimethylphenyl)-N-{[(2,4-dimethylphenyl)imino]methyl}-N-methylimidoformamide [ACD/IUPAC Name]
N'-(2,4-Diméthylphényl)-N-{[(2,4-diméthylphényl)imino]méthyl}-N-méthylimidoformamide [French] [ACD/IUPAC Name]
1,5-di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene
2946590 [Beilstein]
2-METHYL-1,3-DI(2,4-XYLYLIMINO)-2-AZAPROPANE
Mitac
More...
  • Miscellaneous

    • Chemical Class:

      A tertiary amino compound that is 1,3,5-triazapenta-1,4-diene substituted by a methyl group at position 3 and 2,4-dimethylphenyl groups at positions 1 and 5. ChEBI CHEBI:2665

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

Density: 1.0±0.1 g/cm3
Boiling Point: 450.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.4±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4558.52
ACD/KOC (pH 5.5): 13507.91
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5792.18
ACD/KOC (pH 7.4): 17163.52
Polar Surface Area: 28 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 297.3±7.0 cm3

Click to predict properties on the Chemicalize site


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