4,4'-Iminodiphenol
4,4'-Iminodiphenol structure
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Common Name | 4,4'-Iminodiphenol | ||
|---|---|---|---|---|
| CAS Number | 1752-24-5 | Molecular Weight | 201.22100 | |
| Density | 1.32g/cm3 | Boiling Point | 363ºC at 760mmHg | |
| Molecular Formula | C12H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.8ºC | |
Use of 4,4'-Iminodiphenol4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(4-hydroxyanilino)phenol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 363ºC at 760mmHg |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22100 |
| Flash Point | 158.8ºC |
| Exact Mass | 201.07900 |
| PSA | 52.49000 |
| LogP | 2.91440 |
| Vapour Pressure | 8.88E-06mmHg at 25°C |
| Index of Refraction | 1.707 |
| InChIKey | YRUPBAWWCPVHFT-UHFFFAOYSA-N |
| SMILES | Oc1ccc(Nc2ccc(O)cc2)cc1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 4 | |
CAS#:123-30-8
CAS#:123-31-9
CAS#:101-70-2
CAS#:51-78-5
CAS#:500-85-6
CAS#:108-95-2
CAS#:7553-56-2
CAS#:7732-18-5
CAS#:637-61-6
CAS#:3568-81-8
CAS#:27151-57-1
CAS#:3949-80-2This 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: Estrogenic activity in human MCF7 cells assessed as cell proliferation after 6 days b...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1005366
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Name: Antiestrogenic activity in human MCF7 cells
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1005368
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Name: Displacement of [2,4,6,7-3H]17beta-estradiol from human recombinant ERbeta receptor b...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL1005365
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Name: Displacement of [2,4,6,7-3H]17beta-estradiol from human recombinant ERalpha receptor ...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1005364
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Bis(4-hydroxyphenyl)amine |
| 4,4'-dihydroxydiphenylamine |
| Phenol,4,4'-iminodi |
| Phenol,4,4'-iminobis |
| EINECS 217-136-3 |
| Bis-(4-hydroxy-phenyl)-amin |
| 4,4'-Imino-di-phenol |
| Bis(p-hydroxyphenyl)amine |
| 4,4'-Iminobisphenol |
| leuco indophenol |
| 4.4'-Dioxy-diphenylamin |
| 4,4'-Azanediyldiphenol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 4-(4-hydroxyanilino)phenol? |
| A: Related downstream products(CAS) of 4-(4-hydroxyanilino)phenol: 500-85-6;3568-81-8;27151-57-1;3949-80-2. |
| Q: What is the LogP of 4-(4-hydroxyanilino)phenol? |
| A: LogP of 4-(4-hydroxyanilino)phenol is 2.91440. |
| Q: What is the InChIKey of 4-(4-hydroxyanilino)phenol? |
| A: InChIKey of 4-(4-hydroxyanilino)phenol is YRUPBAWWCPVHFT-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-(4-hydroxyanilino)phenol? |
| A: CAS number of 4-(4-hydroxyanilino)phenol is 1752-24-5. |
| Q: What English synonyms does 4-(4-hydroxyanilino)phenol have? |
| A: English synonyms of 4-(4-hydroxyanilino)phenol: Bis(4-hydroxyphenyl)amine, 4,4'-dihydroxydiphenylamine, Phenol,4,4'-iminodi, Phenol,4,4'-iminobis, EINECS 217-136-3, Bis-(4-hydroxy-phenyl)-amin, 4,4'-Imino-di-phenol, Bis(p-hydroxyphenyl)amine, 4,4'-Iminobisphenol, leuco indophenol, 4.4'-Dioxy-diphenylamin, 4,4'-Azanediyldiphenol. |
| Q: What is the molecular formula of 4-(4-hydroxyanilino)phenol? |
| A: Molecular formula of 4-(4-hydroxyanilino)phenol is C12H11NO2. |
| Q: What is the molecular weight of 4-(4-hydroxyanilino)phenol? |
| A: Molecular weight of 4-(4-hydroxyanilino)phenol is 201.22100. |
| Q: What is the boiling point of 4-(4-hydroxyanilino)phenol? |
| A: Boiling point of 4-(4-hydroxyanilino)phenol is 363ºC at 760mmHg. |
| Q: What is the polar surface area (PSA) of 4-(4-hydroxyanilino)phenol? |
| A: Polar surface area (PSA) of 4-(4-hydroxyanilino)phenol is 52.49000. |
| Q: What are the upstream materials of 4-(4-hydroxyanilino)phenol? |
| A: Related upstream materials(CAS) of 4-(4-hydroxyanilino)phenol: 123-30-8;123-31-9;101-70-2;51-78-5;500-85-6;108-95-2;7553-56-2;7732-18-5;637-61-6. |
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. |