n-cyclohexyl-p-toluenesulfonamide structure
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Common Name | n-cyclohexyl-p-toluenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 80-30-8 | Molecular Weight | 253.361 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 386.3±35.0 °C at 760 mmHg | |
| Molecular Formula | C13H19NO2S | Melting Point | 84-85°C | |
| MSDS | N/A | Flash Point | 187.4±25.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Cyclohexyl-p-toluenesulfonamide |
|---|---|
| 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 | 386.3±35.0 °C at 760 mmHg |
| Melting Point | 84-85°C |
| Molecular Formula | C13H19NO2S |
| Molecular Weight | 253.361 |
| Flash Point | 187.4±25.9 °C |
| Exact Mass | 253.113647 |
| PSA | 54.55000 |
| LogP | 3.49 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.564 |
| InChIKey | DKYVVNLWACXMDW-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)NC2CCCCC2)cc1 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility | <0.1 g/100 mL at 21 ºC |
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
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | S22-S24/25 |
|---|---|
| RTECS | XT5617000 |
| HS Code | 2935009090 |
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 8 | |
|---|---|
| DownStream 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00014285 |
| n-cyclohexyl-p-toluenesulfonamide |
| N-Cyclohexyl-4-methylbenzenesulfonamide |
| EINECS 201-268-3 |
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 N-Cyclohexyl-p-toluenesulfonamide? |
| A: The English name of N-Cyclohexyl-p-toluenesulfonamide is N-Cyclohexyl-p-toluenesulfonamide. |
| Q: How is the water solubility of N-Cyclohexyl-p-toluenesulfonamide? |
| A: Water solubility of N-Cyclohexyl-p-toluenesulfonamide: <0.1 g/100 mL at 21 ºC. |
| Q: What is the molecular weight of N-Cyclohexyl-p-toluenesulfonamide? |
| A: Molecular weight of N-Cyclohexyl-p-toluenesulfonamide is 253.361. |
| Q: What is the safety information for N-Cyclohexyl-p-toluenesulfonamide? |
| A: Safety information for N-Cyclohexyl-p-toluenesulfonamide: S22-S24/25. |
| Q: What is the melting point of N-Cyclohexyl-p-toluenesulfonamide? |
| A: Melting point of N-Cyclohexyl-p-toluenesulfonamide is 84-85°C. |
| Q: What is the LogP of N-Cyclohexyl-p-toluenesulfonamide? |
| A: LogP of N-Cyclohexyl-p-toluenesulfonamide is 3.49. |
| Q: What is the InChIKey of N-Cyclohexyl-p-toluenesulfonamide? |
| A: InChIKey of N-Cyclohexyl-p-toluenesulfonamide is DKYVVNLWACXMDW-UHFFFAOYSA-N. |
| Q: What are the downstream products of N-Cyclohexyl-p-toluenesulfonamide? |
| A: Related downstream products(CAS) of N-Cyclohexyl-p-toluenesulfonamide: 827-52-1;88303-16-6. |
| Q: What is the boiling point of N-Cyclohexyl-p-toluenesulfonamide? |
| A: Boiling point of N-Cyclohexyl-p-toluenesulfonamide is 386.3±35.0 °C at 760 mmHg. |
| Q: What are the upstream materials of N-Cyclohexyl-p-toluenesulfonamide? |
| A: Related upstream materials(CAS) of N-Cyclohexyl-p-toluenesulfonamide: 70-55-3;110-83-8;108-91-8;29281-83-2;108-93-0;110-82-7;108-94-1;98-59-9. |
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. |