| CAS Number | 2031259-33-1 |
| Catalog Number | AG01BUXK |
| Chemical Name | 1-(2,6-difluorophenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(2,6-difluorophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H11F2N.ClH/c11-7-3-1-4-8(12)9(7)10(13)5-2-6-10;/h1,3-4H,2,5-6,13H2;1H |
| InChI Key | MEXDOEDLNKTOBV-UHFFFAOYSA-N |
| MDL Number | MFCD30345310 |
| Molecular Formula | C10H12ClF2N |
| Molecular Weight | 219.6588 |
| SMILES | NC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl |
| Synonyms | 2031259-33-1,
1-(2,6-difluorophenyl)cyclobutan-1-amine hydrochloride,
1-(2,6-Difluorophenyl)cyclobutanamine Hydrochloride,
SCHEMBL18742474,
SY218216,
MFCD30345310 (95%),
Z2658868327,
|
| Complexity | 181 |
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number