3-Chloro-4-[3-(2-methyl-2-propanyl)phenoxy]aniline structure
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Common Name | 3-Chloro-4-[3-(2-methyl-2-propanyl)phenoxy]aniline | ||
|---|---|---|---|---|
| CAS Number | 940307-29-9 | Molecular Weight | 275.773 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 374.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C16H18ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.2±27.9 °C | |
| Name | 3-Chloro-4-[3-(2-methyl-2-propanyl)phenoxy]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 374.4±42.0 °C at 760 mmHg |
| Molecular Formula | C16H18ClNO |
| Molecular Weight | 275.773 |
| Flash Point | 180.2±27.9 °C |
| Exact Mass | 275.107697 |
| LogP | 4.71 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.580 |
| InChIKey | PZFALNXRZMUOFH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1cccc(Oc2ccc(N)cc2Cl)c1 |
| 3-Chloro-4-[3-(2-methyl-2-propanyl)phenoxy]aniline |
| Benzenamine, 3-chloro-4-[3-(1,1-dimethylethyl)phenoxy]- |