1-benzyl-4-phenylpiperazine
1-benzyl-4-phenylpiperazine structure
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Common Name | 1-benzyl-4-phenylpiperazine | ||
|---|---|---|---|---|
| CAS Number | 3074-46-2 | Molecular Weight | 252.35400 | |
| Density | 1.092g/cm3 | Boiling Point | 376.1ºC at 760mmHg | |
| Molecular Formula | C17H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.1ºC | |
| Name | 1-benzyl-4-phenylpiperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.092g/cm3 |
|---|---|
| Boiling Point | 376.1ºC at 760mmHg |
| Molecular Formula | C17H20N2 |
| Molecular Weight | 252.35400 |
| Flash Point | 167.1ºC |
| Exact Mass | 252.16300 |
| PSA | 6.48000 |
| LogP | 3.01170 |
| Index of Refraction | 1.601 |
| InChIKey | VEJWDLHOLWGRLH-UHFFFAOYSA-N |
| SMILES | c1ccc(CN2CCN(c3ccccc3)CC2)cc1 |
| HS Code | 2933599090 |
|---|
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~10%
1-benzyl-4-phen... CAS#:3074-46-2 |
| Literature: Romeiro, Luiz A.S.; Da Silva Ferreira, Marcos; Da Silva, Leandro L.; Castro, Helena C.; Miranda, Ana L.P.; Silva, Claudia L.M.; Noel, Franois; Nascimento, Jessica B.; Araujo, Claudia V.; Tibirica, Eduardo; Barreiro, Eliezer J.; Fraga, Carlos A.M. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 7 p. 3000 - 3012 |
|
~79%
1-benzyl-4-phen... CAS#:3074-46-2 |
| Literature: Sukalovic, Vladimir; Zlatovic, Mario; Andric, Deana; Roglic, Goran; Kostic-Rajacic, Sladjana; Soskic, Vukic Arzneimittel-Forschung/Drug Research, 2005 , vol. 55, # 3 p. 145 - 152 |
|
~86%
1-benzyl-4-phen... CAS#:3074-46-2 |
| Literature: Le Gall, Erwan; Decompte, Alexandre; Martens, Thierry; Troupel, Michel Synthesis, 2010 , # 2 art. no. T15009SS, p. 249 - 254 |
|
~%
1-benzyl-4-phen... CAS#:3074-46-2 |
| Literature: Organic Letters, , vol. 12, # 13 p. 2904 - 2907 |
|
~89%
1-benzyl-4-phen... CAS#:3074-46-2 |
| Literature: Mewshaw, Richard E.; Husbands, Morris; Gildersleeve, Elizabeth S.; Webb, Michael B.; Shi, Xiaojie; Mazandarani, Hossein; Cockett, Mark I.; Ochalski, Rafal; Brennan, Julie A.; Abou-Gharbia, Magid; Marquis, Karen; McGaughey, Georgia B.; Coupet, Joseph; Andree, Terrance H. Bioorganic and Medicinal Chemistry Letters, 1998 , vol. 8, # 3 p. 295 - 300 |
|
~97%
1-benzyl-4-phen... CAS#:3074-46-2 |
| Literature: Michalik, Dirk; Kumar, Kamal; Zapf, Alexander; Tillack, Annegret; Arlt, Michael; Heinrich, Timo; Beller, Matthias Tetrahedron Letters, 2004 , vol. 45, # 10 p. 2057 - 2061 |
| 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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Ratio of agonistic and antagonist activities against dopamine D2 receptor
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL848676
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
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Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL670410
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Name: Antagonistic activity towards dopamine D2 receptor using radioligand [3H]spiperone in...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL670411
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| 1-Benzyl-4-phenyl-piperazin |
| LASSBio719B |
| 1-benzyl-4-phenyl-piperazine |
| MFCD00811058 |