4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine
Modify Date: 2025-10-13 11:17:03
4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine structure
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Common Name | 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 16033-74-2 | Molecular Weight | 317.17300 | |
| Density | 1.414g/cm3 | Boiling Point | 509.2ºC at 760 mmHg | |
| Molecular Formula | C15H10Cl2N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.7ºC | |
| Name | 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.414g/cm3 |
|---|---|
| Boiling Point | 509.2ºC at 760 mmHg |
| Molecular Formula | C15H10Cl2N4 |
| Molecular Weight | 317.17300 |
| Flash Point | 261.7ºC |
| Exact Mass | 316.02800 |
| PSA | 41.91000 |
| LogP | 4.64820 |
| Vapour Pressure | 1.74E-10mmHg at 25°C |
| Index of Refraction | 1.674 |
| InChIKey | UIKAQTBBQJSDQE-UHFFFAOYSA-N |
| SMILES | Clc1nc(Cl)nc(N(c2ccccc2)c2ccccc2)n1 |
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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
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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
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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: 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
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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.
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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
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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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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| (dichloro-[1,3,5]triazin-2-yl)-diphenyl-amine |
| HMS2519M19 |
| 4,6-dichloro-2-(diphenylamino)-1,3,5-triazine |
| (4,6-Dichloro-[1,3,5]triazin-2-yl)-diphenyl-amine |
| (Dichlor-[1,3,5]triazin-2-yl)-diphenyl-amin |
| 2,4-dichloro-6-diphenylamino[1,3,5]triazine |
| N-(2,4-Dichlor-1,3,5-triazino)-N-phenylanilin |