| CAS Number | 1342861-44-2 |
| Catalog Number | AG01DYO9 |
| Chemical Name | 3-[(oxetan-3-yl)amino]propan-1-ol |
| IUPAC Name | 3-(oxetan-3-ylamino)propan-1-ol |
| InChI | InChI=1S/C6H13NO2/c8-3-1-2-7-6-4-9-5-6/h6-8H,1-5H2 |
| InChI Key | DFKLSCWEZOSLMI-UHFFFAOYSA-N |
| MDL Number | MFCD18849308 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.1729 |
| SMILES | OCCCNC1COC1 |
| Synonyms | 3-[(oxetan-3-yl)amino]propan-1-ol,
AKOS012934655,
1342861-44-2,
|
| Complexity | 73.5 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.175g/mol |
| Monoisotopic Mass | 131.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number