4'-Amino-4-biphenylol
4'-Amino-4-biphenylol structure
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Common Name | 4'-Amino-4-biphenylol | ||
|---|---|---|---|---|
| CAS Number | 1204-79-1 | Molecular Weight | 185.222 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 356.9±17.0 °C at 760 mmHg | |
| Molecular Formula | C12H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.6±20.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4'-aminobiphenyl-4-ol |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 356.9±17.0 °C at 760 mmHg |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.222 |
| Flash Point | 169.6±20.9 °C |
| Exact Mass | 185.084061 |
| PSA | 46.25000 |
| LogP | 1.99 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.654 |
| InChIKey | LQZZZAFQKXTFKH-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2ccc(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
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922199090 |
|---|
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 | |
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| DownStream 3 | |
CAS#:3916-44-7
CAS#:106-41-2
CAS#:89415-43-0
CAS#:1211-40-1
CAS#:1227476-15-4
CAS#:108-95-2
CAS#:100-65-2
CAS#:7647-01-0
CAS#:5435-44-9
CAS#:92-88-6
CAS#:29558-78-9
CAS#:13171-43-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, 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: Cytotoxicity against HEK293 cells assessed as reduction in cell growth after 3 days b...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL3815322
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Name: Therapeutic index, ratio of IC50 for HEK293 cells to IC50 for human MCF7 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL3815326
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Name: Therapeutic index, ratio of IC50 for HEK293 cells to IC50 for human HT-29 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL3815325
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Name: Cytotoxicity against human MCF7 cells assessed as reduction in cell growth after 3 da...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL3815324
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Name: Cytotoxicity against human HT-29 cells assessed as reduction in cell growth after 3 d...
Source: ChEMBL
Target: HT-29
External Id: CHEMBL3815323
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| ZR DR DQ |
| 4'-Amino-4-biphenylol |
| 4-(4-Aminophenyl)phenol |
| 4'-Aminobiphenyl-4-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 4'-aminobiphenyl-4-ol? |
| A: InChIKey of 4'-aminobiphenyl-4-ol is LQZZZAFQKXTFKH-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 4'-aminobiphenyl-4-ol? |
| A: SMILES notation of 4'-aminobiphenyl-4-ol is Nc1ccc(-c2ccc(O)cc2)cc1. |
| Q: What is the English name of 4'-aminobiphenyl-4-ol? |
| A: The English name of 4'-aminobiphenyl-4-ol is 4'-aminobiphenyl-4-ol. |
| Q: What is the molecular formula of 4'-aminobiphenyl-4-ol? |
| A: Molecular formula of 4'-aminobiphenyl-4-ol is C12H11NO. |
| Q: What is the molecular weight of 4'-aminobiphenyl-4-ol? |
| A: Molecular weight of 4'-aminobiphenyl-4-ol is 185.222. |
| Q: What is the boiling point of 4'-aminobiphenyl-4-ol? |
| A: Boiling point of 4'-aminobiphenyl-4-ol is 356.9±17.0 °C at 760 mmHg. |
| Q: What is the LogP of 4'-aminobiphenyl-4-ol? |
| A: LogP of 4'-aminobiphenyl-4-ol is 1.99. |
| Q: What English synonyms does 4'-aminobiphenyl-4-ol have? |
| A: English synonyms of 4'-aminobiphenyl-4-ol: ZR DR DQ, 4'-Amino-4-biphenylol, 4-(4-Aminophenyl)phenol, 4'-Aminobiphenyl-4-ol. |
| Q: What is the CAS number of 4'-aminobiphenyl-4-ol? |
| A: CAS number of 4'-aminobiphenyl-4-ol is 1204-79-1. |
| Q: What are the downstream products of 4'-aminobiphenyl-4-ol? |
| A: Related downstream products(CAS) of 4'-aminobiphenyl-4-ol: 92-88-6;29558-78-9;13171-43-2. |
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. |