1H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-undecyl- (9CI) structure
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Common Name | 1H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-undecyl- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 74038-84-9 | Molecular Weight | 310.51800 | |
| Density | 0.95g/cm3 | Boiling Point | 431.9ºC at 760 mmHg | |
| Molecular Formula | C19H38N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215ºC | |
| Name | 1-(5,5-dimethyl-2-undecyl-4H-imidazol-3-yl)propan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.95g/cm3 |
|---|---|
| Boiling Point | 431.9ºC at 760 mmHg |
| Molecular Formula | C19H38N2O |
| Molecular Weight | 310.51800 |
| Flash Point | 215ºC |
| Exact Mass | 310.29800 |
| PSA | 35.83000 |
| LogP | 4.15430 |
| Index of Refraction | 1.498 |
| InChIKey | IXDCGKCZHSLDOF-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC1=NC(C)(C)CN1CC(C)O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 2-Imidazoline-1-ethanol,4,4-trimethyl-2-undecyl |
| WLN: T5N CN AUTJ B11 C1YQ1 E1 E1 |