| CAS Number | 1629600-48-1 |
| Catalog Number | AG01BU8C(AGN-PC-0WD7X7) |
| Chemical Name | 1-Methyl-2-azetidinemethanol |
| IUPAC Name | (1-methylazetidin-2-yl)methanol |
| InChI | InChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3 |
| InChI Key | ODRFPWJCWBQAJR-UHFFFAOYSA-N |
| MDL Number | MFCD22397966 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | OCC1N(C)CC1 |
| Synonyms | 2-Azetidinemethanol, 1-methyl-,
1629600-48-1,
2-Azetidinemethanol,1-methyl-,
SCHEMBL13700634,
(1-methylazetidin-2-yl)methanol,
SB13464,
(S)-(1-Methylazetidin-2-yl)methanol,
(R)-(1-Methyl-azetidin-2-yl)-methanol,
1310411-24-5,
1932543-77-5,
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| Complexity | 65.1 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number