| CAS Number | 1781122-54-0 |
| Catalog Number | AG00IL65(AGN-PC-0WRB5V) |
| Chemical Name | 3-fluoro-1-methylcyclobutan-1-amine hydrochloride |
| IUPAC Name | 3-fluoro-1-methylcyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C5H10FN.ClH/c1-5(7)2-4(6)3-5;/h4H,2-3,7H2,1H3;1H |
| InChI Key | FMVIGKLZMRUINP-UHFFFAOYSA-N |
| MDL Number | MFCD31618008 |
| Molecular Formula | C5H11ClFN |
| Molecular Weight | 139.5989 |
| SMILES | FC1CC(C1)(C)N.Cl |
| Synonyms | 3-fluoro-1-methylcyclobutan-1-amine hydrochloride,
1781122-54-0,
|
| Complexity | 76.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.598g/mol |
| Monoisotopic Mass | 139.056g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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