![N,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin Structure](https://www.chemicalbook.com/CAS/GIF/91273-04-0.gif)
N,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin
- Product NameN,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin
- CAS91273-04-0
- CBNumberCB81073407
- MFC19H38N4
- MW322.53
- EINECS401-280-0
- MOL File91273-04-0.mol
- MSDS FileSDS
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) |
| Viscosity | 82.7mm2/s |
| Water Solubility | 58mg/L at 20℃ |
| LogP | 5.3 at 0℃ |
| FDA UNII | NM78SNH3G3 |
| EPA Substance Registry System | 1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)- (91273-04-0) |
Safety
| Symbol(GHS) |
  
|
| 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 | 34-43-51/53 |
| Safety Statements | 26-28-36/37/39-45-61 |