| CAS Number | 1782145-31-6 |
| Catalog Number | AG01DYWX |
| Chemical Name | 1-(3-Fluorocyclobutyl)-N-methylmethanamine |
| IUPAC Name | 1-(3-fluorocyclobutyl)-N-methylmethanamine |
| InChI | InChI=1S/C6H12FN/c1-8-4-5-2-6(7)3-5/h5-6,8H,2-4H2,1H3 |
| InChI Key | IFFKIAULRGXFGB-UHFFFAOYSA-N |
| MDL Number | MFCD31665861 |
| Molecular Formula | C6H12FN |
| Molecular Weight | 117.1646 |
| SMILES | CNCC1CC(F)C1 |
| Synonyms | [(3-fluorocyclobutyl)methyl](methyl)amine, Mixture of diastereomers,
1782145-31-6,
|
| Complexity | 68.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.167g/mol |
| Monoisotopic Mass | 117.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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