ChemSpider 2D Image | N-sec-Butyl-6-chloro-N'-(~2~H_5_)ethyl-1,3,5-triazine-2,4-diamine | C9H11D5ClN5

N-sec-Butyl-6-chloro-N'-(2H5)ethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H11D5ClN5
  • Average mass234.741 Da
  • Monoisotopic mass234.140808 Da
  • ChemSpider ID24533786
  • Non-standard isotope - Non-standard isotope


More details:






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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(ethyl-d5)-N4-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-6-chlor-N'-(2H5)ethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-sec-Butyl-6-chloro-N'-(2H5)ethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-sec-Butyl-6-chloro-N'-(2H5)éthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1219805-56-7 [RN]
2-N-butan-2-yl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
2-sec-Butylamino-4-chloro-6-ethylamino-1,3,5-triazine
6-chloro-N4-(1,1,2,2,2-pentadeuterioethyl)-N2-sec-butyl-1,3,5-triazine-2,4-diamine
Sebuthylazine D5
Sebuthylazine D5 (ethyl D5) 100 ?g/mL in Acetone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 380.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.6±23.2 °C
Index of Refraction: 1.593
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.46
ACD/KOC (pH 5.5): 942.64
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.70
ACD/KOC (pH 7.4): 944.86
Polar Surface Area: 63 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 186.4±3.0 cm3

Click to predict properties on the Chemicalize site






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