4-(3-Chlorophenoxy)aniline
4-(3-Chlorophenoxy)aniline structure
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Common Name | 4-(3-Chlorophenoxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 56705-51-2 | Molecular Weight | 219.667 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 350.5±27.0 °C at 760 mmHg | |
| Molecular Formula | C12H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.8±23.7 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(3-Chlorophenoxy)aniline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 350.5±27.0 °C at 760 mmHg |
| Molecular Formula | C12H10ClNO |
| Molecular Weight | 219.667 |
| Flash Point | 165.8±23.7 °C |
| Exact Mass | 219.045090 |
| PSA | 35.25000 |
| LogP | 3.08 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.628 |
| InChIKey | COOTUHZXYCEPGE-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2cccc(Cl)c2)cc1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922299090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 0 | |
CAS#:2303-23-3
CAS#:108-43-0
CAS#:586-78-7This 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.
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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3'-Chloro-4-aminobiphenyl ether |
| 4-(3-Chlorophenoxy)aniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-(3-Chlorophenoxy)aniline? |
| A: The English name of 4-(3-Chlorophenoxy)aniline is 4-(3-Chlorophenoxy)aniline. |
| Q: What English synonyms does 4-(3-Chlorophenoxy)aniline have? |
| A: English synonyms of 4-(3-Chlorophenoxy)aniline: 3'-Chloro-4-aminobiphenyl ether, 4-(3-Chlorophenoxy)aniline. |
| Q: What is the InChIKey of 4-(3-Chlorophenoxy)aniline? |
| A: InChIKey of 4-(3-Chlorophenoxy)aniline is COOTUHZXYCEPGE-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 4-(3-Chlorophenoxy)aniline? |
| A: Molecular formula of 4-(3-Chlorophenoxy)aniline is C12H10ClNO. |
| Q: What is the molecular weight of 4-(3-Chlorophenoxy)aniline? |
| A: Molecular weight of 4-(3-Chlorophenoxy)aniline is 219.667. |
| Q: What are the upstream materials of 4-(3-Chlorophenoxy)aniline? |
| A: Related upstream materials(CAS) of 4-(3-Chlorophenoxy)aniline: 2303-23-3;108-43-0;586-78-7. |
| Q: What is the CAS number of 4-(3-Chlorophenoxy)aniline? |
| A: CAS number of 4-(3-Chlorophenoxy)aniline is 56705-51-2. |
| Q: What is the SMILES notation of 4-(3-Chlorophenoxy)aniline? |
| A: SMILES notation of 4-(3-Chlorophenoxy)aniline is Nc1ccc(Oc2cccc(Cl)c2)cc1. |
| Q: What is the polar surface area (PSA) of 4-(3-Chlorophenoxy)aniline? |
| A: Polar surface area (PSA) of 4-(3-Chlorophenoxy)aniline is 35.25000. |
| Q: What is the boiling point of 4-(3-Chlorophenoxy)aniline? |
| A: Boiling point of 4-(3-Chlorophenoxy)aniline is 350.5±27.0 °C at 760 mmHg. |
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. |