| CAS Number | 1439896-38-4 |
| Catalog Number | AG01AFAK(AGN-PC-0WO28I) |
| Chemical Name | 1-[(3-Fluorophenyl)methyl]cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-[(3-fluorophenyl)methyl]cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H14FN.ClH/c12-10-4-1-3-9(7-10)8-11(13)5-2-6-11;/h1,3-4,7H,2,5-6,8,13H2;1H |
| InChI Key | OQJVCQKQTMEBGQ-UHFFFAOYSA-N |
| MDL Number | MFCD26096897 |
| Molecular Formula | C11H15ClFN |
| Molecular Weight | 215.6949 |
| SMILES | Cl.NC1(CCC1)CC1=CC(F)=CC=C1 |
| Synonyms | 1-[(3-Fluorophenyl)methyl]cyclobutan-1-amine hydrochloride,
1439896-38-4,
1-(3-Fluorobenzyl)cyclobutanamine hydrochloride,
AKOS026726803,
KS-7898,
NE22004,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.696g/mol |
| Monoisotopic Mass | 215.088g/mol |
| Rotatable Bond Count | 2 |
| 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