| CAS Number | 1955540-99-4 |
| Catalog Number | AG01B2LH |
| Chemical Name | 2-(2,2-difluorocyclopropoxy)ethan-1-amine |
| IUPAC Name | 2-(2,2-difluorocyclopropyl)oxyethanamine |
| InChI | InChI=1S/C5H9F2NO/c6-5(7)3-4(5)9-2-1-8/h4H,1-3,8H2 |
| InChI Key | UIAZDWHRUVNAAL-UHFFFAOYSA-N |
| MDL Number | MFCD30002696 |
| Molecular Formula | C5H9F2NO |
| Molecular Weight | 137.1279 |
| SMILES | NCCOC1C(F)(F)C1 |
| Synonyms | 2-(2,2-difluorocyclopropoxy)ethan-1-amine,
1955540-99-4,
AKOS026716798,
F2147-3999,
|
| Complexity | 107 |
| 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 | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
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Certificate of Analysis
Lot Number