2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol
![2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol Structure](https://image.chemsrc.com/caspic/080/552-72-7.png)
2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol structure
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Common Name | 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol | ||
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| CAS Number | 552-72-7 | Molecular Weight | 339.47100 | |
| Density | 1.093g/cm3 | Boiling Point | 494.7ºC at 760mmHg | |
| Molecular Formula | C22H29NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol |
|---|---|
| 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 | 1.093g/cm3 |
|---|---|
| Boiling Point | 494.7ºC at 760mmHg |
| Molecular Formula | C22H29NO2 |
| Molecular Weight | 339.47100 |
| Flash Point | 242.3ºC |
| Exact Mass | 339.22000 |
| PSA | 43.70000 |
| LogP | 4.02460 |
| Index of Refraction | 1.57 |
| InChIKey | OWGJQNXIWMMDTH-COPRSSIGSA-N |
| SMILES | CN1C(CC(O)c2ccccc2)CCCC1CC(O)c1ccccc1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | UN 1544 |
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| Packaging Group | III |
| Hazard Class | 6.1(b) |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:134-63-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Evaluated for its binding affinity towards Nicotinic acetylcholine receptor in rat br...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL748707
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 8,10-Diphenylobelidiol |
| Lobelidiol,8,10-diphenyl |
| Lobelanidine |
| 2,6-piperidinediethanol,1-methyl-|A,|A'-diphenyl |
| 8,10-Diphenyllobelidiol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 552-72-7? |
| A: Chinese name of 552-72-7 is 552-72-7. |
| Q: What is the polar surface area (PSA) of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: Polar surface area (PSA) of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol is 43.70000. |
| Q: What is the InChIKey of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: InChIKey of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol is OWGJQNXIWMMDTH-COPRSSIGSA-N. |
| Q: What is the English name of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: The English name of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol is 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol. |
| Q: What are the downstream products of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: Related downstream products(CAS) of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol: 134-63-4. |
| Q: What is the SMILES notation of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: SMILES notation of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol is CN1C(CC(O)c2ccccc2)CCCC1CC(O)c1ccccc1. |
| Q: What is the CAS number of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: CAS number of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol is 552-72-7. |
| Q: What is the LogP of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: LogP of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol is 4.02460. |
| Q: What English synonyms does 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol have? |
| A: English synonyms of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol: 8,10-Diphenylobelidiol, Lobelidiol,8,10-diphenyl, Lobelanidine, 2,6-piperidinediethanol,1-methyl-|A,|A'-diphenyl, 8,10-Diphenyllobelidiol. |
| Q: What is the molecular formula of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol? |
| A: Molecular formula of 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol is C22H29NO2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |