2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone
![2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone Structure](https://image.chemsrc.com/caspic/392/78604-82-7.png)
2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone structure
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Common Name | 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone | ||
|---|---|---|---|---|
| CAS Number | 78604-82-7 | Molecular Weight | 301.38200 | |
| Density | 1.147g/cm3 | Boiling Point | 481.1ºC at 760 mmHg | |
| Molecular Formula | C21H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone |
|---|---|
| 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 | 1.147g/cm3 |
|---|---|
| Boiling Point | 481.1ºC at 760 mmHg |
| Molecular Formula | C21H19NO |
| Molecular Weight | 301.38200 |
| Flash Point | 166ºC |
| Exact Mass | 301.14700 |
| PSA | 29.10000 |
| LogP | 5.10410 |
| Index of Refraction | 1.641 |
| InChIKey | OKDKHOBYMXHNMN-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(C(=O)c2ccccc2)c2ccccc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 6 | |
CAS#:1613-92-9
CAS#:100-52-7![2-[(4-Methylphenyl)imino]-1,2-diphenylethanone Structure](https://image.chemsrc.com/caspic/411/29689-86-9.png)
CAS#:29689-86-9
CAS#:106-49-0
CAS#:98-86-2
CAS#:119-53-9
CAS#:78604-79-2
CAS#:3469-20-3
CAS#:36804-50-9
CAS#:24099-56-7
CAS#:135388-81-7
CAS#:65-85-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Disulfide,methyl [(4-methylphenyl)sulfonyl]methyl |
| p-Tolyl-desylamin |
| Desyl-p-toluidin |
| ms-p-Toluidino-desoxybenzoin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: Boiling point of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone is 481.1ºC at 760 mmHg. |
| Q: What is the CAS number of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: CAS number of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone is 78604-82-7. |
| Q: What is the English name of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: The English name of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone is 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone. |
| Q: What is the molecular formula of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: Molecular formula of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone is C21H19NO. |
| Q: What is the InChIKey of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: InChIKey of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone is OKDKHOBYMXHNMN-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: Molecular weight of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone is 301.38200. |
| Q: What is the LogP of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: LogP of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone is 5.10410. |
| Q: What English synonyms does 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone have? |
| A: English synonyms of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone: Disulfide,methyl [(4-methylphenyl)sulfonyl]methyl, p-Tolyl-desylamin, Desyl-p-toluidin, ms-p-Toluidino-desoxybenzoin. |
| Q: What are the upstream materials of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: Related upstream materials(CAS) of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone: 1613-92-9;100-52-7;29689-86-9;106-49-0;98-86-2;119-53-9;78604-79-2. |
| Q: What are the downstream products of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone? |
| A: Related downstream products(CAS) of 2-[(4-methylphenyl)amino]-1,2-diphenyl-Ethanone: 3469-20-3;36804-50-9;24099-56-7;135388-81-7;106-49-0;65-85-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |