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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~88%
4,6-dichloro-N,... CAS#:16033-74-2 |
| Literature: An, Zhong-Fu; Chen, Run-Feng; Yin, Jun; Xie, Guo-Hua; Shi, Hui-Fang; Tsuboi, Taiju; Huang, Wei Chemistry - A European Journal, 2011 , vol. 17, # 39 p. 10871 - 10878 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: InChIKey of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is UIKAQTBBQJSDQE-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: SMILES notation of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is Clc1nc(Cl)nc(N(c2ccccc2)c2ccccc2)n1. |
| Q: What is the molecular weight of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: Molecular weight of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is 317.17300. |
| Q: What is the English name of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: The English name of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine. |
| Q: What is the CAS number of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: CAS number of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is 16033-74-2. |
| Q: What is the polar surface area (PSA) of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: Polar surface area (PSA) of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is 41.91000. |
| Q: What is the molecular formula of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: Molecular formula of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is C15H10Cl2N4. |
| Q: What is the LogP of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: LogP of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is 4.64820. |
| Q: What English synonyms does 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine have? |
| A: English synonyms of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine: (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. |
| Q: What is the boiling point of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine? |
| A: Boiling point of 4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine is 509.2ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |