| CAS Number | 1601897-85-1 |
| Catalog Number | AG01B9PT |
| Chemical Name | 3-(difluoromethoxy)cyclobutan-1-amine |
| IUPAC Name | 3-(difluoromethoxy)cyclobutan-1-amine |
| InChI | InChI=1S/C5H9F2NO/c6-5(7)9-4-1-3(8)2-4/h3-5H,1-2,8H2 |
| InChI Key | XCETWYZHGSROBO-UHFFFAOYSA-N |
| MDL Number | MFCD31559650 |
| Molecular Formula | C5H9F2NO |
| Molecular Weight | 137.1279 |
| SMILES | NC1CC(OC(F)F)C1 |
| Synonyms | ZINC158850390,
ZINC238856809,
3-(difluoromethoxy)cyclobutan-1-amine, Mixture of diastereomers,
1601897-85-1,
|
| Complexity | 93 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.13g/mol |
| Monoisotopic Mass | 137.065g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number