β-Piperidinopropiophenone
β-Piperidinopropiophenone structure
|
Common Name | β-Piperidinopropiophenone | ||
|---|---|---|---|---|
| CAS Number | 73-63-2 | Molecular Weight | 217.307 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 345.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C14H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.1±12.5 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-phenyl-3-piperidin-1-ylpropan-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.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 345.4±25.0 °C at 760 mmHg |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.307 |
| Flash Point | 127.1±12.5 °C |
| Exact Mass | 217.146667 |
| PSA | 20.31000 |
| LogP | 3.00 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.534 |
| InChIKey | BIBARRYXKABQKJ-UHFFFAOYSA-N |
| SMILES | O=C(CCN1CCCCC1)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H318-H335 |
| Precautionary Statements | P280-P301 + P312 + P330-P305 + P351 + P338 + P310 |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2933399090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 4 | |
CAS#:110-89-4
CAS#:936-59-4
CAS#:776-75-0
CAS#:1826-67-1
CAS#:108-86-1
CAS#:75-09-2
CAS#:98-86-2
CAS#:110-91-8
CAS#:6919-61-5
CAS#:109933-22-4
CAS#:144-11-6
CAS#:2538-52-5
CAS#:77-39-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
|
|
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
|
|
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
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
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
|
|
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: 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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-phenyl-3-(piperidin-1-yl)propan-1-one |
| N-(β-Benzoylethyl)piperidine |
| 1-Phenyl-3-(1-piperidinyl)-1-propanone |
| 1-Phenyl-3-(piperidin-1-yl)propan-1-on |
| Piperidine,1-(2-benzoylethyl) |
| 1-Phenyl-3-piperidin-1-yl-propan-1-one |
| β-Piperidinopropiophenone |
| 1-phenyl-3-(1-piperidinyl)propan-1-one |
| 3-piperidinopropiophenone |
| |A-piperidinopropiophenone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: SMILES notation of 1-phenyl-3-piperidin-1-ylpropan-1-one is O=C(CCN1CCCCC1)c1ccccc1. |
| Q: What is the molecular formula of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: Molecular formula of 1-phenyl-3-piperidin-1-ylpropan-1-one is C14H19NO. |
| Q: What is the InChIKey of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: InChIKey of 1-phenyl-3-piperidin-1-ylpropan-1-one is BIBARRYXKABQKJ-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: Polar surface area (PSA) of 1-phenyl-3-piperidin-1-ylpropan-1-one is 20.31000. |
| Q: What is the English name of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: The English name of 1-phenyl-3-piperidin-1-ylpropan-1-one is 1-phenyl-3-piperidin-1-ylpropan-1-one. |
| Q: What are the upstream materials of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: Related upstream materials(CAS) of 1-phenyl-3-piperidin-1-ylpropan-1-one: 110-89-4;936-59-4;776-75-0;1826-67-1;108-86-1;75-09-2;98-86-2;110-91-8;6919-61-5. |
| Q: What is the molecular weight of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: Molecular weight of 1-phenyl-3-piperidin-1-ylpropan-1-one is 217.307. |
| Q: What English synonyms does 1-phenyl-3-piperidin-1-ylpropan-1-one have? |
| A: English synonyms of 1-phenyl-3-piperidin-1-ylpropan-1-one: 1-phenyl-3-(piperidin-1-yl)propan-1-one, N-(β-Benzoylethyl)piperidine, 1-Phenyl-3-(1-piperidinyl)-1-propanone, 1-Phenyl-3-(piperidin-1-yl)propan-1-on, Piperidine,1-(2-benzoylethyl), 1-Phenyl-3-piperidin-1-yl-propan-1-one, β-Piperidinopropiophenone, 1-phenyl-3-(1-piperidinyl)propan-1-one, 3-piperidinopropiophenone, |A-piperidinopropiophenone. |
| Q: What is the safety information for 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: Safety information for 1-phenyl-3-piperidin-1-ylpropan-1-one: S24/25. |
| Q: What is the LogP of 1-phenyl-3-piperidin-1-ylpropan-1-one? |
| A: LogP of 1-phenyl-3-piperidin-1-ylpropan-1-one is 3.00. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |