| CAS Number | 1803589-73-2 |
| Catalog Number | AG01B8OO |
| Chemical Name | 3,3-difluoro-1-phenylcyclobutan-1-amine hydrochloride |
| IUPAC Name | 3,3-difluoro-1-phenylcyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H11F2N.ClH/c11-10(12)6-9(13,7-10)8-4-2-1-3-5-8;/h1-5H,6-7,13H2;1H |
| InChI Key | BPJWMSNLKZKHRZ-UHFFFAOYSA-N |
| MDL Number | MFCD28246585 |
| Molecular Formula | C10H12ClF2N |
| Molecular Weight | 219.6588 |
| SMILES | Cl.NC1(C2=CC=CC=C2)CC(F)(F)C1 |
| Synonyms | 3,3-difluoro-1-phenylcyclobutan-1-amine hydrochloride,
1803589-73-2,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.66g/mol |
| Monoisotopic Mass | 219.063g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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