Introduction：Basic information about CAS 2770-11-8|2-(4-Chlorophenoxy)aniline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-(4-Chlorophenoxy)aniline |
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| CAS Number | 2770-11-8 | Molecular Weight | 219.667 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 321.0±22.0 °C at 760 mmHg |
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| Molecular Formula | C12H10ClNO | Melting Point | 69-70°C |
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| MSDS | / | Flash Point | 148.0±22.3 °C |
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Names
| Name | 2-(4-chlorophenoxy)aniline |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 321.0±22.0 °C at 760 mmHg |
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| Melting Point | 69-70°C |
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| Molecular Formula | C12H10ClNO |
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| Molecular Weight | 219.667 |
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| Flash Point | 148.0±22.3 °C |
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| Exact Mass | 219.045090 |
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| PSA | 35.25000 |
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| LogP | 3.06 |
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| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
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| Index of Refraction | 1.628 |
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| InChIKey | QKKBREBZMUFUDS-UHFFFAOYSA-N |
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| SMILES | Nc1ccccc1Oc1ccc(Cl)cc1 |
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| Storage condition | 2-8°C |
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Safety Information
Synonyms
| 2-(4-chloranylphenoxy)aniline |
| 2-Amino-phenol-(4-chlor-phenylaether) |
| 2-Amino-4'-chlorodiphenyl ether |
| 2-(4'-chlorophenoxy)aniline |
| 2-(4-Chlorophenoxy)benzenamine |
| 2-(2-BROMO-PYRIDIN-3-YLOXY)-ISONICOTINONITRILE |
| 2-(4-Chlor-phenoxy)-anilin |
| 2-(4-Chlorophenoxy)aniline |
| ZR BOR DG |
| 2-(4-chlorophenoxy)benzeneamine |
| 4'-Chlor-2-amino-diphenylaether |
| Benzenamine, 2-(4-chlorophenoxy)- |
| MFCD00025168 |
| EINECS 220-461-3 |
