4-Bromo-o-anisidine structure
|
Common Name | 4-Bromo-o-anisidine | ||
|---|---|---|---|---|
| CAS Number | 59557-91-4 | Molecular Weight | 202.05 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 250.4±20.0 °C at 760 mmHg | |
| Molecular Formula | C7H8BrNO | Melting Point | 59 °C | |
| MSDS | Chinese USA | Flash Point | 105.2±21.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 4-Bromo-o-anisidine4-Bromo-2-methoxyaniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Bromo-2-Methoxy-Phenylamine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 4-Bromo-2-methoxyaniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.4±20.0 °C at 760 mmHg |
| Melting Point | 59 °C |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.05 |
| Flash Point | 105.2±21.8 °C |
| Exact Mass | 200.978912 |
| PSA | 35.25000 |
| LogP | 2.33 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.596 |
| InChIKey | WRFYIYOXJWKONR-UHFFFAOYSA-N |
| SMILES | COc1cc(Br)ccc1N |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H317 |
| Precautionary Statements | P280 |
| Hazard Codes | Xn |
| Risk Phrases | 22-43-52 |
| Safety Phrases | 36/37 |
| RIDADR | UN2811/6.1/IIIPG |
| HS Code | 2922299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Confirmatory screen in NF54 pLDH assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888487
|
|
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
|
|
Name: Chan-Lam from Article : "Open science discovery of potent noncovalent SARS-CoV-2 main...
Source: BindingDB
Target: N/A
External Id: BindingDB_11549_1
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| ZR DE BO1 |
| MFCD01204266 |
| 4-Bromo-o-anisidine |
| 4-Bromo-2-methoxyaniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 4-Bromo-2-Methoxy-Phenylamine have? |
| A: English synonyms of 4-Bromo-2-Methoxy-Phenylamine: ZR DE BO1, MFCD01204266, 4-Bromo-o-anisidine, 4-Bromo-2-methoxyaniline. |
| Q: What is the boiling point of 4-Bromo-2-Methoxy-Phenylamine? |
| A: Boiling point of 4-Bromo-2-Methoxy-Phenylamine is 250.4±20.0 °C at 760 mmHg. |
| Q: What is the InChIKey of 4-Bromo-2-Methoxy-Phenylamine? |
| A: InChIKey of 4-Bromo-2-Methoxy-Phenylamine is WRFYIYOXJWKONR-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 4-Bromo-2-Methoxy-Phenylamine? |
| A: Polar surface area (PSA) of 4-Bromo-2-Methoxy-Phenylamine is 35.25000. |
| Q: What is the molecular weight of 4-Bromo-2-Methoxy-Phenylamine? |
| A: Molecular weight of 4-Bromo-2-Methoxy-Phenylamine is 202.05. |
| Q: What is the English name of 4-Bromo-2-Methoxy-Phenylamine? |
| A: The English name of 4-Bromo-2-Methoxy-Phenylamine is 4-Bromo-2-Methoxy-Phenylamine. |
| Q: What are the uses of 4-Bromo-2-Methoxy-Phenylamine? |
| A: Main uses of 4-Bromo-2-Methoxy-Phenylamine: 4-Bromo-2-methoxyaniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the SMILES notation of 4-Bromo-2-Methoxy-Phenylamine? |
| A: SMILES notation of 4-Bromo-2-Methoxy-Phenylamine is COc1cc(Br)ccc1N. |
| Q: What is the LogP of 4-Bromo-2-Methoxy-Phenylamine? |
| A: LogP of 4-Bromo-2-Methoxy-Phenylamine is 2.33. |
| Q: What is the CAS number of 4-Bromo-2-Methoxy-Phenylamine? |
| A: CAS number of 4-Bromo-2-Methoxy-Phenylamine is 59557-91-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |