Benzenesulfonamide,4-amino-N,N-dimethyl
Modify Date: 2026-08-02 14:09:05
Benzenesulfonamide,4-amino-N,N-dimethyl structure
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Common Name | Benzenesulfonamide,4-amino-N,N-dimethyl | ||
|---|---|---|---|---|
| CAS Number | 1709-59-7 | Molecular Weight | 200.25800 | |
| Density | 1.273g/cm3 | Boiling Point | 352.9ºC at 760mmHg | |
| Molecular Formula | C8H12N2O2S | Melting Point | 170-172ºC | |
| MSDS | USA | Flash Point | 167.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-amino-N,N-dimethylbenzenesulfonamide |
|---|---|
| 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 | 1.273g/cm3 |
|---|---|
| Boiling Point | 352.9ºC at 760mmHg |
| Melting Point | 170-172ºC |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.25800 |
| Flash Point | 167.2ºC |
| Exact Mass | 200.06200 |
| PSA | 71.78000 |
| LogP | 2.18110 |
| Vapour Pressure | 3.72E-05mmHg at 25°C |
| Index of Refraction | 1.579 |
| InChIKey | BABGMPQXLCJMSK-UHFFFAOYSA-N |
| SMILES | CN(C)S(=O)(=O)c1ccc(N)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
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Material Safety Data Sheet
Section1. Identification of the substance Product Name: N,N-Dimethyl 4-aminobenzenesulfonamide Synonyms:N1-dimethylsulfanilamide Section2. Hazards identification Harmful by inhalation, in contact with skin, and if swallowed. H302:Harmful if swallowed
H317:May cause an allergic skin reaction P280:Wear protective gloves/protective clothing/eye protection/face protection Section3. Composition/information on ingredients. Ingredient name:N,N-Dimethyl 4-aminobenzenesulfonamide CAS number:1709-59-7 Section4. First aid measures Skin contact:Immediately wash skin with copious amounts of water for at least 15 minutes while removing contaminated clothing and shoes. If irritation persists, seek medical attention. Eye contact:Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical attention. Inhalation:Remove to fresh air. In severe cases or if symptoms persist, seek medical attention. Ingestion:Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention. Section5. Fire fighting measures In the event of a fire involving this material, alone or in combination with other materials, use dry powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus should be worn. Section6. Accidental release measures Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national standards. Respiratory precaution:Wear approved mask/respirator Hand precaution:Wear suitable gloves/gauntlets Skin protection:Wear suitable protective clothing Eye protection:Wear suitable eye protection Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container for disposal. See section 12. Environmental precautions: Do not allow material to enter drains or water courses. Section7. Handling and storage Handling:This product should be handled only by, or under the close supervision of, those properly qualified in the handling and use of potentially hazardous chemicals, who should take into account the fire, health and chemical hazard data given on this sheet. Storage:Store in closed vessels. Section8. Exposure Controls / Personal protection Engineering Controls: Use only in a chemical fume hood. Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles. General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse. Section9. Physical and chemical properties Appearance:Not specified Boiling point:No data Melting point:No data Flash point:No data Density:No data Molecular formula:C8H12N2O2S Molecular weight:200.3 Section10. Stability and reactivity Conditions to avoid: Heat, flames and sparks. Materials to avoid: Oxidizing agents. Possible hazardous combustion products: Carbon monoxide, nitrogen oxides, sulfur oxides. Section11. Toxicological information No data. Section12. Ecological information No data. Section13. Disposal consideration Arrange disposal as special waste, by licensed disposal company, in consultation with local waste disposal authority, in accordance with national and regional regulations. Section14. Transportation information Non-harzardous for air and ground transportation. Section15. Regulatory information No chemicals in this material are subject to the reporting requirements of SARA Title III, Section 302, or have known CAS numbers that exceed the threshold reporting levels established by SARA Title III, Section 313. SECTION 16 - ADDITIONAL INFORMATION N/A |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37/39 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Inhibition of Escherichia coli (K12J53) Dihydopteroate synthase.
Source: ChEMBL
Target: N/A
External Id: CHEMBL664443
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Name: In vitro inhibition of Escherichia coli (K12J53) growth.
Source: ChEMBL
Target: Dihydropteroate synthase
External Id: CHEMBL664444
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N1,N1-Dimethylsulfanilamide |
| 4-Amino-N,N-dimethylbenzenesulphonamide |
| N',N'-Dimethylsulfonamide |
| N,N-Dimethylsulfanilamide |
| N,N-Dimethyl 4-aminobenzenesulfonamide |
| p-Amino-N,N-dimethylbenzenesulfonamide |
| EINECS 216-970-5 |
| MFCD00031428 |
| 4-amino-N,N-dimethyl-benzenesulfonamide |
| 1-aminobenzene-4-sulphonic acid dimethylamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: Boiling point of 4-amino-N,N-dimethylbenzenesulfonamide is 352.9ºC at 760mmHg. |
| Q: What is the InChIKey of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: InChIKey of 4-amino-N,N-dimethylbenzenesulfonamide is BABGMPQXLCJMSK-UHFFFAOYSA-N. |
| Q: What is the melting point of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: Melting point of 4-amino-N,N-dimethylbenzenesulfonamide is 170-172ºC. |
| Q: What is the LogP of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: LogP of 4-amino-N,N-dimethylbenzenesulfonamide is 2.18110. |
| Q: What is the English name of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: The English name of 4-amino-N,N-dimethylbenzenesulfonamide is 4-amino-N,N-dimethylbenzenesulfonamide. |
| Q: What is the safety information for 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: Safety information for 4-amino-N,N-dimethylbenzenesulfonamide: 26-36/37/39. |
| Q: What is the molecular weight of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: Molecular weight of 4-amino-N,N-dimethylbenzenesulfonamide is 200.25800. |
| Q: What English synonyms does 4-amino-N,N-dimethylbenzenesulfonamide have? |
| A: English synonyms of 4-amino-N,N-dimethylbenzenesulfonamide: N1,N1-Dimethylsulfanilamide, 4-Amino-N,N-dimethylbenzenesulphonamide, N',N'-Dimethylsulfonamide, N,N-Dimethylsulfanilamide, N,N-Dimethyl 4-aminobenzenesulfonamide, p-Amino-N,N-dimethylbenzenesulfonamide, EINECS 216-970-5, MFCD00031428, 4-amino-N,N-dimethyl-benzenesulfonamide, 1-aminobenzene-4-sulphonic acid dimethylamide. |
| Q: What is the SMILES notation of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: SMILES notation of 4-amino-N,N-dimethylbenzenesulfonamide is CN(C)S(=O)(=O)c1ccc(N)cc1. |
| Q: What is the molecular formula of 4-amino-N,N-dimethylbenzenesulfonamide? |
| A: Molecular formula of 4-amino-N,N-dimethylbenzenesulfonamide is C8H12N2O2S. |
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. |