piperidine, 1-(4-aminobenzoyl)
Modify Date: 2026-07-07 13:19:15
piperidine, 1-(4-aminobenzoyl) structure
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Common Name | piperidine, 1-(4-aminobenzoyl) | ||
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| CAS Number | 42837-37-6 | Molecular Weight | 204.268 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 402.4±28.0 °C at 760 mmHg | |
| Molecular Formula | C12H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.2±24.0 °C | |
| Name | (4-Aminophenyl)(1-piperidinyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 402.4±28.0 °C at 760 mmHg |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.268 |
| Flash Point | 197.2±24.0 °C |
| Exact Mass | 204.126266 |
| PSA | 46.33000 |
| LogP | 0.68 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.600 |
| InChIKey | FQEGZNLIOFLYNI-UHFFFAOYSA-N |
| SMILES | Nc1ccc(C(=O)N2CCCCC2)cc1 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
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| HS Code | 2933399090 |
CAS#:20857-92-5
CAS#:26163-40-6
CAS#:110-89-4
CAS#:150-13-0
CAS#:122-04-3![(5Z)-5-benzylidene-3-[[[4-(piperidine-1-carbonyl)phenyl]amino]methyl]- 2-sulfanylidene-thiazolidin-4-one structure](https://image.chemsrc.com/caspic/109/104183-46-2.png)
CAS#:104183-46-2![(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-3-[[4-(piperidine-1-carbonyl)anilino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one structure](https://image.chemsrc.com/caspic/478/104183-54-2.png)
CAS#:104183-54-2| HS Code | 2933399090 |
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| 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: 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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: 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: 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: 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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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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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| (4-aminophenyl)-piperidin-1-ylmethanone |
| (4-Aminophenyl)(1-piperidinyl)methanone |
| (4-aminophenyl)(piperidin-1-yl)methanone |
| 4-(1-piperidinylcarbonyl)aniline |
| (4-Aminophenyl)piperidin-1-ylmethanone |