4-(4-aminophenyl)aniline structure
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Common Name | 4-(4-aminophenyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 92-87-5 | Molecular Weight | 184.237 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 402°C | |
| Molecular Formula | C12H12N2 | Melting Point | 127-128 °C | |
| MSDS | Chinese USA | Flash Point | 11 °C | |
| Symbol |
GHS02, GHS06, GHS08, GHS09 |
Signal Word | Danger | |
Summary: 4-(4-aminophenyl)aniline, also known as联苯胺, CAS number 92-87-5, has a molecular formula of C12H12N2 and a molecular weight of 184.237. It appears as a gray-white solid with a melting point of 127-128°C, boiling point of 402°C, and a density of 1.2±0.1 g/cm3. Used for manufacturing dyes such as direct dyes, acidic dyes, and reducing dyes, as well as for colorimetric determination of oxidants. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(4-aminophenyl)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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 402°C |
| Melting Point | 127-128 °C |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.237 |
| Flash Point | 11 °C |
| Exact Mass | 184.100052 |
| PSA | 52.04000 |
| LogP | 1.56 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.667 |
| InChIKey | HFACYLZERDEVSX-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2ccc(N)cc2)cc1 |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Water Solubility | Sparingly soluble. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
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.
| Symbol |
GHS02, GHS06, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H350-H370-H411 |
| Precautionary Statements | P201-P210-P260-P280-P301 + P310 + P330-P370 + P378 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic;N:Dangerousfortheenvironment; |
| Risk Phrases | R45;R22;R50/53 |
| Safety Phrases | S53-S45-S60-S61-S36/37-S16-S7 |
| RIDADR | UN 1885 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | DC9625000 |
| Packaging Group | II |
| Hazard Class | 6.1(a) |
| HS Code | 2921590020 |
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 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921590020 |
|---|---|
| Summary | 2921590020 benzidine。supervision conditions:89(articles on the list of prohibited export goods,articles on the list of prohibited import goods)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:6.5%。general tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Design and synthesis of a cell-permeable, drug-like small molecule inhibitor targeting the polo-box domain of polo-like kinase 1.
PLoS ONE 9(9) , e107432, (2014) Polo-like kinase-1 (Plk1) plays a crucial role in cell proliferation and the inhibition of Plk1 has been considered as a potential target for specific inhibitory drugs in anti-cancer therapy. Several ... |
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Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins
Bioorg. Med. Chem. 17 , 896-904, (2009) This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret... |
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Adhesive and migratory effects of phosphophoryn are modulated by flanking peptides of the integrin binding motif.
PLoS ONE 9(11) , e112490, (2014) Phosphophoryn (PP) is generated from the proteolytic cleavage of dentin sialophosphoprotein (DSPP). Gene duplications in the ancestor dentin matrix protein-1 (DMP-1) genomic sequence created the DSPP ... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| BENZIDINE |
| 4,4'-Bianiline |
| p-Diaminodiphenyl |
| biphenyl-4,4'-diamine |
| EINECS 202-199-1 |
| 4,4'-Diaminobiphenyl |
| 4,4'-Diaminodiphenyl |
| Fast Corinth Base B |
| 4,4'-Biphenyldiamine |
| p,p'-diaminobiphenyl |
| MFCD00143662 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 4-(4-aminophenyl)aniline? |
| A: Related upstream materials(CAS) of 4-(4-aminophenyl)aniline: 1528-74-1;106-40-1;106-47-8;92-86-4;540-37-4;122-66-7;3001-15-8;1227476-15-4;7440-66-6. |
| Q: What is the InChIKey of 4-(4-aminophenyl)aniline? |
| A: InChIKey of 4-(4-aminophenyl)aniline is HFACYLZERDEVSX-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 4-(4-aminophenyl)aniline? |
| A: Molecular weight of 4-(4-aminophenyl)aniline is 184.237. |
| Q: What English synonyms does 4-(4-aminophenyl)aniline have? |
| A: English synonyms of 4-(4-aminophenyl)aniline: BENZIDINE, 4,4'-Bianiline, p-Diaminodiphenyl, biphenyl-4,4'-diamine, EINECS 202-199-1, 4,4'-Diaminobiphenyl, 4,4'-Diaminodiphenyl, Fast Corinth Base B, 4,4'-Biphenyldiamine, p,p'-diaminobiphenyl, MFCD00143662. |
| Q: What is the English name of 4-(4-aminophenyl)aniline? |
| A: The English name of 4-(4-aminophenyl)aniline is 4-(4-aminophenyl)aniline. |
| Q: What is the melting point of 4-(4-aminophenyl)aniline? |
| A: Melting point of 4-(4-aminophenyl)aniline is 127-128 °C. |
| Q: What is the molecular formula of 4-(4-aminophenyl)aniline? |
| A: Molecular formula of 4-(4-aminophenyl)aniline is C12H12N2. |
| Q: What is the boiling point of 4-(4-aminophenyl)aniline? |
| A: Boiling point of 4-(4-aminophenyl)aniline is 402°C. |
| Q: What is the SMILES notation of 4-(4-aminophenyl)aniline? |
| A: SMILES notation of 4-(4-aminophenyl)aniline is Nc1ccc(-c2ccc(N)cc2)cc1. |
| Q: What are the downstream products of 4-(4-aminophenyl)aniline? |
| A: Related downstream products(CAS) of 4-(4-aminophenyl)aniline: 5730-78-9;4854-84-6;398-23-2;366-29-0;92-86-4;92-88-6;206182-66-3;97-02-9;787-69-9;2761-22-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |