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| Classification | Organic raw materials >> Aryl compounds >> Anilines |
|---|---|
| Name | 2-(4-Tert-butylphenyl)aniline |
| Molecular Structure |  |
| Molecular Formula | C16H19N |
| Molecular Weight | 225.33 |
| CAS Registry Number | 744262-30-4 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2N |
| Solubility | 2.833 mg/L (25 ºC water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.571, Calc.* |
| Melting point | 118.68 ºC |
| Boiling Point | 339.5±11.0 ºC (760 mmHg), Calc.*, 362.12 ºC |
| Flash Point | 162.5±14.6 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warnning Details |
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Tert-butylphenyl)aniline |