| Identification | Back Directory | [Name]
N,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin | [CAS]
91273-04-0 | [Synonyms]
1-[Bis(2-ethylhexyl)aminomethyl]-1H-1,2,4-triazole
N,N-Bis(2-ethylhexyl)-[(1,2,4-triazol-1-yl)methyl]amin
1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)-
N,N-Bis(2-ethyl hexyl)-[(1,2,4-triazol-1-yl)methyl]amine
N,N-Bis-(2-ethylhexyl)-[-(1,2,4-triazole-1-yl)-methyl]-amine | [EINECS(EC#)]
401-280-0 | [Molecular Formula]
C19H38N4 | [MOL File]
91273-04-0.mol | [Molecular Weight]
322.53 |
| Chemical Properties | Back Directory | [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) |
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