| CAS Number | 1268883-38-0 |
| Catalog Number | AG01C2H8 |
| Chemical Name | 1-(fluoromethyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C5H10FN.ClH/c6-4-5(7)2-1-3-5;/h1-4,7H2;1H |
| InChI Key | FZLWMYQHQMSZOU-UHFFFAOYSA-N |
| MDL Number | MFCD30180339 |
| Molecular Formula | C5H11ClFN |
| Molecular Weight | 139.5989 |
| SMILES | Cl.FCC1(CCC1)N |
| Synonyms | 1-(fluoromethyl)cyclobutan-1-amine hydrochloride,
1268883-38-0,
SCHEMBL1515573,
|
| Complexity | 68.5 |
| 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 | 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