Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]
Modify Date: 2025-10-13 15:11:52
![Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl] Structure](https://image.chemsrc.com/caspic/482/956-34-3.png)
Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl] structure
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Common Name | Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl] | ||
|---|---|---|---|---|
| CAS Number | 956-34-3 | Molecular Weight | 284.20400 | |
| Density | 1.34g/cm3 | Boiling Point | 424.9ºC at 760mmHg | |
| Molecular Formula | C13H11Cl2NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.8ºC | |
| Name | 2-chloro-N-[[(4-chlorophenyl)thio]methyl]-Benzenamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 424.9ºC at 760mmHg |
| Molecular Formula | C13H11Cl2NS |
| Molecular Weight | 284.20400 |
| Flash Point | 210.8ºC |
| Exact Mass | 282.99900 |
| PSA | 37.33000 |
| LogP | 5.22810 |
| Index of Refraction | 1.655 |
| InChIKey | XZNRWQBIKFBITL-UHFFFAOYSA-N |
| SMILES | Clc1ccc(SCNc2ccccc2Cl)cc1 |
|
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Benzenamine,2-c... CAS#:956-34-3 |
| Literature: Grillot,G.F.; Lau,P.T.S. Journal of Organic Chemistry, 1965 , vol. 30, p. 28 - 33 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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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
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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
|
|
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: Selectivity ratio of IC50 for recombinant human IDO1 S167A mutant expressed in Escher...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4007867
|
|
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: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
|
|
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
Name: Reversible inhibition of recombinant human IDO1 expressed in bacterial expression sys...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL4007881
|
|
Name: Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4296185
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| 2-Chlor-N-[(4-chlor-phenylmercapto)-methyl]-anilin |
| <N-(2-Chlor-phenyl)-amino-methyl>-<4-chlor-phenyl>-sulfid |
| 2-chloro-N,N-diisopentyl-acetamide |
| 2-Chlor-N,N-diisopentyl-acetamid |
| o-chloro-N-{[(p-chlorophenyl)thio]methyl}-aniline |
| 2-chloro-N-[(4-chloro-phenylsulfanyl)-methyl]-aniline |
| chloro-acetic acid diisopentylamide |