(2S)-2-Azetidinylmethanol
(2S)-2-Azetidinylmethanol structure
|
Common Name | (2S)-2-Azetidinylmethanol | ||
|---|---|---|---|---|
| CAS Number | 209329-11-3 | Molecular Weight | 87.120 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 151.9±13.0 °C at 760 mmHg | |
| Molecular Formula | C4H9NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 84.3±10.5 °C | |
Summary: (R)-2-Azetidinylmethanol, also known as (R)-2-hydroxymethylazetane, with CAS number 209329-11-3, molecular formula C4H9NO, and molecular weight 87.120. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [(2R)-azetidin-2-yl]methanol |
|---|---|
| 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 | 151.9±13.0 °C at 760 mmHg |
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.120 |
| Flash Point | 84.3±10.5 °C |
| Exact Mass | 87.068413 |
| PSA | 32.26000 |
| LogP | -1.24 |
| Vapour Pressure | 1.3±0.6 mmHg at 25°C |
| Index of Refraction | 1.459 |
| InChIKey | FTWWNKCHSPDIQW-SCSAIBSYSA-N |
| SMILES | OCC1CCN1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:161511-90-6This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (2R)-2-AZETIDINYLMETHANOL |
| (2S)-2-Azetidinylmethanol |
| (R)-2-AZETIDINEMETHANOL |
| (R)-azetidine-2-methanol |
| (2R)-azetidin-2-ylmethanol |
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 [(2R)-azetidin-2-yl]methanol? |
| A: SMILES notation of [(2R)-azetidin-2-yl]methanol is OCC1CCN1. |
| Q: What is the LogP of [(2R)-azetidin-2-yl]methanol? |
| A: LogP of [(2R)-azetidin-2-yl]methanol is -1.24. |
| Q: What is the molecular formula of [(2R)-azetidin-2-yl]methanol? |
| A: Molecular formula of [(2R)-azetidin-2-yl]methanol is C4H9NO. |
| Q: What is the InChIKey of [(2R)-azetidin-2-yl]methanol? |
| A: InChIKey of [(2R)-azetidin-2-yl]methanol is FTWWNKCHSPDIQW-SCSAIBSYSA-N. |
| Q: What is the polar surface area (PSA) of [(2R)-azetidin-2-yl]methanol? |
| A: Polar surface area (PSA) of [(2R)-azetidin-2-yl]methanol is 32.26000. |
| Q: What English synonyms does [(2R)-azetidin-2-yl]methanol have? |
| A: English synonyms of [(2R)-azetidin-2-yl]methanol: (2R)-2-AZETIDINYLMETHANOL, (2S)-2-Azetidinylmethanol, (R)-2-AZETIDINEMETHANOL, (R)-azetidine-2-methanol, (2R)-azetidin-2-ylmethanol. |
| Q: What is the CAS number of [(2R)-azetidin-2-yl]methanol? |
| A: CAS number of [(2R)-azetidin-2-yl]methanol is 209329-11-3. |
| Q: What are the downstream products of [(2R)-azetidin-2-yl]methanol? |
| A: Related downstream products(CAS) of [(2R)-azetidin-2-yl]methanol: 161511-90-6. |
| Q: What is the English name of [(2R)-azetidin-2-yl]methanol? |
| A: The English name of [(2R)-azetidin-2-yl]methanol is [(2R)-azetidin-2-yl]methanol. |
| Q: What is the boiling point of [(2R)-azetidin-2-yl]methanol? |
| A: Boiling point of [(2R)-azetidin-2-yl]methanol is 151.9±13.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |