| CAS Number | 1557629-49-8 |
| Catalog Number | AG01DVNU |
| Chemical Name | 2-[3-(propan-2-yl)azetidin-1-yl]ethan-1-ol |
| IUPAC Name | 2-(3-propan-2-ylazetidin-1-yl)ethanol |
| InChI | InChI=1S/C8H17NO/c1-7(2)8-5-9(6-8)3-4-10/h7-8,10H,3-6H2,1-2H3 |
| InChI Key | HNQBWHBJRXYVHG-UHFFFAOYSA-N |
| MDL Number | MFCD26905084 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | OCCN1CC(C(C)C)C1 |
| Synonyms | 2-[3-(propan-2-yl)azetidin-1-yl]ethan-1-ol,
SCHEMBL14752147,
AKOS023777827,
1557629-49-8,
|
| Complexity | 97.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number