| CAS Number | 1340368-69-5 |
| Catalog Number | AG01AFL8(AGN-PC-0WNOB7) |
| Chemical Name | 1-(2-methoxyethyl)azetidin-3-ol |
| IUPAC Name | 1-(2-methoxyethyl)azetidin-3-ol |
| InChI | InChI=1S/C6H13NO2/c1-9-3-2-7-4-6(8)5-7/h6,8H,2-5H2,1H3 |
| InChI Key | SUGWDQLWLGALLS-UHFFFAOYSA-N |
| MDL Number | MFCD18308954 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.1729 |
| SMILES | COCCN1CC(O)C1 |
| Synonyms | 1-(2-methoxyethyl)azetidin-3-ol,
1340368-69-5,
ZINC82425008,
1-(2-Methoxy-ethyl)-azetidin-3-ol,
AKOS012585886,
A1-04400,
|
| Complexity | 81.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.175g/mol |
| Monoisotopic Mass | 131.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
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Certificate of Analysis
Lot Number