1-(2-PHENOXYETHYL)-PIPERAZINE
1-(2-PHENOXYETHYL)-PIPERAZINE structure
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Common Name | 1-(2-PHENOXYETHYL)-PIPERAZINE | ||
|---|---|---|---|---|
| CAS Number | 13484-37-2 | Molecular Weight | 206.28400 | |
| Density | 1.033 g/cm3 | Boiling Point | 120 °C | |
| Molecular Formula | C12H18N2O | Melting Point | N/A | |
| MSDS | USA | Flash Point | 156.4ºC | |
| Name | 1-(2-Phenoxyethyl)piperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.033 g/cm3 |
|---|---|
| Boiling Point | 120 °C |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28400 |
| Flash Point | 156.4ºC |
| Exact Mass | 206.14200 |
| PSA | 24.50000 |
| LogP | 1.23730 |
| Vapour Pressure | 0.000124mmHg at 25°C |
| InChIKey | PTJSLCXRMMGRLY-UHFFFAOYSA-N |
| SMILES | c1ccc(OCCN2CCNCC2)cc1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 22 |
| HS Code | 2933599090 |
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~76%
1-(2-PHENOXYETH... CAS#:13484-37-2 |
| Literature: Capuano, Ben; Crosby, Ian T.; Lloyd, Edward J.; Podloucka, Anna; Taylor, David A. Australian Journal of Chemistry, 2008 , vol. 61, # 12 p. 930 - 940 |
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~83%
1-(2-PHENOXYETH... CAS#:13484-37-2 |
| Literature: Polivka; Ryska; Holubek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 8 p. 2395 - 2410 |
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~%
1-(2-PHENOXYETH... CAS#:13484-37-2 |
| Literature: US4582833 A1, ; |
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~%
1-(2-PHENOXYETH... CAS#:13484-37-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 13, # 5 p. 919 - 922 |
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~%
1-(2-PHENOXYETH... CAS#:13484-37-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 13, # 5 p. 919 - 922 |
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~%
1-(2-PHENOXYETH... CAS#:13484-37-2 |
| Literature: Industrie Chimique Belge, , vol. 19, p. 1176,1181 |
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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: 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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| 1-(2-phenoxyethyl)piperazine |
| MFCD00454314 |