| CAS Number | 933758-57-7 |
| Catalog Number | AG01BZDG |
| Chemical Name | 2-(Oxan-4-yloxy)ethan-1-amine |
| IUPAC Name | 2-(oxan-4-yloxy)ethanamine |
| InChI | InChI=1S/C7H15NO2/c8-3-6-10-7-1-4-9-5-2-7/h7H,1-6,8H2 |
| InChI Key | UUPHRQRZJVSBPH-UHFFFAOYSA-N |
| MDL Number | MFCD14614906 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| SMILES | NCCOC1CCOCC1 |
| Synonyms | 2-(oxan-4-yloxy)ethan-1-amine,
933758-57-7,
ZINC40992375,
AKOS010539043,
|
| Complexity | 81.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.202g/mol |
| Monoisotopic Mass | 145.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number