n-cyclohexyl-p-toluenesulfonamide

Modify Date: 2026-07-16 12:00:44

n-cyclohexyl-p-toluenesulfonamide Structure
n-cyclohexyl-p-toluenesulfonamide structure
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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-Cyclohexyl-p-toluenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

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

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT5617000
CHEMICAL NAME :
p-Toluenesulfonamide, N-cyclohexyl-
CAS REGISTRY NUMBER :
80-30-8
BEILSTEIN REFERENCE NO. :
2698317
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H19-N-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,41,1953

 Safety Information

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

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

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%

 n-cyclohexyl-p-toluenesulfonamideBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
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: 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
Source: 824
External Id: P53344
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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 Synonyms

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

 n-cyclohexyl-p-toluenesulfonamide | FAQ

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.

 n-cyclohexyl-p-toluenesulfonamidefactory

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.
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