p-(p-Chlorophenylsulfonyl)aniline

Modify Date: 2025-08-28 07:04:45

p-(p-Chlorophenylsulfonyl)aniline structure	Common Name	p-(p-Chlorophenylsulfonyl)aniline
	CAS Number	7146-68-1	Molecular Weight	267.731
	Density	1.4±0.1 g/cm3	Boiling Point	466.4±30.0 °C at 760 mmHg
	Molecular Formula	C₁₂H₁₀ClNO₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	235.9±24.6 °C

Name	4-((4-Chlorophenyl)sulfonyl)aniline
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Boiling Point	466.4±30.0 °C at 760 mmHg
Molecular Formula	C₁₂H₁₀ClNO₂S
Molecular Weight	267.731
Flash Point	235.9±24.6 °C
Exact Mass	267.012085
PSA	68.54000
LogP	2.57
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.635
InChIKey	RWIUBJDOESNTFZ-UHFFFAOYSA-N
SMILES	Nc1ccc(S(=O)(=O)c2ccc(Cl)cc2)cc1

Acetamide,N-[4-...

CAS#:6630-10-0

~87%

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: NEUROPORE THERAPIES, INC.; WRASIDLO, Wolfgang; STOCKING, Emily, M. Patent: WO2014/26039 A2, 2014 ; Location in patent: Paragraph 0191 ;

p-Chlorophenyl ...

CAS#:39055-84-0

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: Journal of the American Chemical Society, , vol. 69, p. 2053,2055

4-chloro-4'-nit...

CAS#:21969-11-9

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: Journal of the Chemical Society, , p. 468

4,4'-Dichlorodi...

CAS#:80-07-9

~20%

p-(p-Chlorophen...

CAS#:7146-68-1

4,4'-Diaminodip...

CAS#:80-08-0

Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 23, p. 209 - 210 Zhurnal Organicheskoi Khimii, , vol. 23, # 1 p. 234 - 235

Chlorobenzene

CAS#:108-90-7

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: Chimica e l'Industria (Milan, Italy), , vol. 26, p. 7

4-Acetamidobenz...

CAS#:121-60-8

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: Gazzetta Chimica Italiana, , vol. 79, p. 621,625

[4-(4-chloro-be...

CAS#:92426-21-6

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: Pharmazeutische Zentralhalle, , vol. 95, p. 353,359

Benzenamine,4-[...

CAS#:1948-92-1

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: Proceedings - Indian Academy of Sciences, Section A, , # 21 p. 34,39

4,4'-Dichlorodi...

CAS#:80-07-9

Ammonia

CAS#:7664-41-7

Copper sulfate ...

CAS#:7758-99-8

p-(p-Chlorophen...

CAS#:7146-68-1

Literature: DE735415 , ; DRP/DRBP Org.Chem. Chimica e l'Industria (Milan, Italy), , vol. 26, p. 7

Precursor 9
CAS#:6630-10-0 Acetamide,N-[4-... CAS#:39055-84-0 p-Chlorophenyl ... CAS#:21969-11-9 4-chloro-4'-nit... CAS#:80-07-9 4,4'-Dichlorodi...
CAS#:108-90-7 Chlorobenzene CAS#:121-60-8 4-Acetamidobenz... CAS#:1948-92-1 Benzenamine,4-[... CAS#:7664-41-7 Ammonia
CAS#:7758-99-8 Copper sulfate ...
DownStream 0

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN

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