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N,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin Structure

N,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin

Chemical Properties

Boiling point 314.85℃[at 101 325 Pa]
Density  0.913[at 20℃]
vapor pressure  0.007Pa at 25℃
solubility  400000 in mg/100g standard fat at 20 ℃
pka 5.26±0.50(Predicted)
Water Solubility  58mg/L at 20℃
Henry's Law Constant 2.9×101 mol/(m3Pa) at 25℃, Ebert et al. (2023)
InChI InChI=1S/C19H38N4/c1-5-9-11-18(7-3)13-22(17-23-16-20-15-21-23)14-19(8-4)12-10-6-2/h15-16,18-19H,5-14,17H2,1-4H3
InChIKey AVBBHCMDRGQBNW-UHFFFAOYSA-N
SMILES N1(CN(CC(CC)CCCC)CC(CC)CCCC)C=NC=N1
LogP 5.3 at 0℃
EPA Substance Registry System 1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)- (91273-04-0)

Safety Information

Hazard Codes  C,N
Risk Statements  34-43-51/53
Safety Statements  26-28-36/37/39-45-61
TSCA  TSCA listed

Usage And Synthesis

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