| CAS Number | 1314951-93-3 |
| Catalog Number | AG00HSHX(AGN-PC-0WD73P) |
| Chemical Name | (2-Methylazetidin-2-yl)methanol |
| IUPAC Name | (2-methylazetidin-2-yl)methanol |
| InChI | InChI=1S/C5H11NO/c1-5(4-7)2-3-6-5/h6-7H,2-4H2,1H3 |
| InChI Key | BYVJKTPUHLLSLC-UHFFFAOYSA-N |
| MDL Number | MFCD19225861 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | CC1(NCC1)CO |
| Synonyms | (2-methylazetidin-2-yl)methanol,
1314951-93-3,
AKOS006378435,
SB15859,
CS-0056660,
|
| Complexity | 74.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number