1-Methyl-4-phenylpiperidin-4-ol
Modify Date: 2026-08-14 21:34:09
1-Methyl-4-phenylpiperidin-4-ol structure
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Common Name | 1-Methyl-4-phenylpiperidin-4-ol | ||
|---|---|---|---|---|
| CAS Number | 4972-68-3 | Molecular Weight | 191.26900 | |
| Density | 1.079g/cm3 | Boiling Point | 321.9ºC at 760 mmHg | |
| Molecular Formula | C12H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.1ºC | |
| Name | 1-Methyl-4-phenylpiperidin-4-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.079g/cm3 |
|---|---|
| Boiling Point | 321.9ºC at 760 mmHg |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.26900 |
| Flash Point | 127.1ºC |
| Exact Mass | 191.13100 |
| PSA | 23.47000 |
| LogP | 1.53770 |
| Index of Refraction | 1.56 |
| InChIKey | JVMCZMQYJIRKRV-UHFFFAOYSA-N |
| SMILES | CN1CCC(O)(c2ccccc2)CC1 |
| HS Code | 2933399090 |
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| Precursor 10 | |
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| DownStream 5 | |
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CAS#:78104-06-0| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) 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: 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: 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...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Anorexigenic activity in Mus musculus albino (mouse) assessed as anorexia at 75 umol/...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3055331
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Name: Anorexigenic activity in Mus musculus albino (mouse) assessed as anorexia at 75 umol/...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3055332
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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| 1-methyl-4-phenylpiperidin-4-ol |