91273-04-0
| Name | N,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin |
| CAS | 91273-04-0 |
| EINECS(EC#) | 401-280-0 |
| Molecular Formula | C19H38N4 |
| Molecular Weight | 322.53 |
| MOL File | 91273-04-0.mol |
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 Data
| Symbol(GHS) |    GHS05,GHS07,GHS09 |
| Signal word | Danger |
| Hazard statements | H314-H317-H411 |
| Precautionary statements | P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501 |
| Hazard Codes | C,N |
| Risk Statements | |
| Safety Statements | |
| TSCA | TSCA listed |
| REACH Registrations | Active |