| CAS Number | 942400-29-5 |
| Catalog Number | AG01BGUJ(AGN-PC-0WOR8F) |
| Chemical Name | 3-(2-Methoxyethyl)Azetidine |
| IUPAC Name | 3-(2-methoxyethyl)azetidine |
| InChI | InChI=1S/C6H13NO/c1-8-3-2-6-4-7-5-6/h6-7H,2-5H2,1H3 |
| InChI Key | LVMHSYVPSYTPQK-UHFFFAOYSA-N |
| MDL Number | MFCD21648938 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | COCCC1CNC1 |
| Synonyms | 3-(2-methoxyethyl)azetidine,
942400-29-5,
SCHEMBL91536,
ZINC83824197,
AKOS017532093,
F8887-6268,
|
| Complexity | 61.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.099714g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.17g/mol |
| Monoisotopic Mass | 115.099714g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number