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 | |
| Name | N-Cyclohexyl-p-toluenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| 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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Safety Phrases | S22-S24/25 |
|---|---|
| RTECS | XT5617000 |
| HS Code | 2935009090 |
| Precursor 8 | |
|---|---|
| DownStream 2 | |
| 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% |
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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
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
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
|
|
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
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
| MFCD00014285 |
| n-cyclohexyl-p-toluenesulfonamide |
| N-Cyclohexyl-4-methylbenzenesulfonamide |
| EINECS 201-268-3 |