| CAS Number | 2095396-18-0 |
| Catalog Number | AG01E89J |
| Chemical Name | (1r,3r)-3-fluoro-1-phenylcyclobutan-1-amine hydrochloride |
| IUPAC Name | 3-fluoro-1-phenylcyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12FN.ClH/c11-9-6-10(12,7-9)8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2;1H |
| InChI Key | HOOFVSUZKRQZKG-UHFFFAOYSA-N |
| MDL Number | MFCD30734085 |
| Molecular Formula | C10H13ClFN |
| Molecular Weight | 201.6683 |
| SMILES | Cl.N[C@]1(C2=CC=CC=C2)C[C@@H](F)C1 |
| Synonyms | (1R,3r)-3-fluoro-1-phenylcyclobutan-1-amine hydrochloride,
2095396-18-0,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.669g/mol |
| Monoisotopic Mass | 201.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number