| CAS Number | 2089257-54-3 |
| Catalog Number | AG01BUPR |
| Chemical Name | (1-ethylazetidin-2-yl)methanol |
| IUPAC Name | (1-ethylazetidin-2-yl)methanol |
| InChI | InChI=1S/C6H13NO/c1-2-7-4-3-6(7)5-8/h6,8H,2-5H2,1H3 |
| InChI Key | CFRRLXPXVFVIGU-UHFFFAOYSA-N |
| MDL Number | MFCD30673794 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CCN1C(CO)CC1 |
| Synonyms | (1-ethylazetidin-2-yl)methanol,
2089257-54-3,
|
| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number