(E)-3-(Dimethylamino)-1-phenylprop-2-en-1-one
(E)-3-(Dimethylamino)-1-phenylprop-2-en-1-one structure
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Common Name | (E)-3-(Dimethylamino)-1-phenylprop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 1131-80-2 | Molecular Weight | 175.22700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-dimethylamino-1-phenyl-2-propen-1-one |
|---|---|
| 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.
| Molecular Formula | C11H13NO |
|---|---|
| Molecular Weight | 175.22700 |
| Exact Mass | 175.10000 |
| PSA | 20.31000 |
| LogP | 1.94460 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~90%
(E)-3-(Dimethyl... CAS#:1131-80-2 |
| Literature: Tang, Qidong; Zhao, Yanfang; Du, Xinming; Chong, Lian'E; Gong, Ping; Guo, Chun European Journal of Medicinal Chemistry, 2013 , vol. 69, p. 77 - 89 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
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| DownStream 10 | |
CAS#:43083-13-2
CAS#:3108-34-7
CAS#:3506-36-3
CAS#:768-03-6
CAS#:187242-88-2
CAS#:3558-69-8
CAS#:2458-26-6
CAS#:102266-15-9
CAS#:1702-14-3
CAS#:14045-37-5This 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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00121193 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: Polar surface area (PSA) of 3-dimethylamino-1-phenyl-2-propen-1-one is 20.31000. |
| Q: What English synonyms does 3-dimethylamino-1-phenyl-2-propen-1-one have? |
| A: English synonyms of 3-dimethylamino-1-phenyl-2-propen-1-one: MFCD00121193. |
| Q: What is the English name of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: The English name of 3-dimethylamino-1-phenyl-2-propen-1-one is 3-dimethylamino-1-phenyl-2-propen-1-one. |
| Q: What are the upstream materials of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: Related upstream materials(CAS) of 3-dimethylamino-1-phenyl-2-propen-1-one: 68-12-2;98-86-2. |
| Q: What are the downstream products of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: Related downstream products(CAS) of 3-dimethylamino-1-phenyl-2-propen-1-one: 43083-13-2;3108-34-7;3506-36-3;768-03-6;187242-88-2;3558-69-8;2458-26-6;102266-15-9;1702-14-3;14045-37-5. |
| Q: What is the CAS number of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: CAS number of 3-dimethylamino-1-phenyl-2-propen-1-one is 1131-80-2. |
| Q: What is the molecular weight of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: Molecular weight of 3-dimethylamino-1-phenyl-2-propen-1-one is 175.22700. |
| Q: What is the LogP of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: LogP of 3-dimethylamino-1-phenyl-2-propen-1-one is 1.94460. |
| Q: What is the molecular formula of 3-dimethylamino-1-phenyl-2-propen-1-one? |
| A: Molecular formula of 3-dimethylamino-1-phenyl-2-propen-1-one is C11H13NO. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |