| CAS Number | 1228880-28-1 |
| Catalog Number | AG01C4WH |
| Chemical Name | 1-(3-fluorophenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12FN.ClH/c11-9-4-1-3-8(7-9)10(12)5-2-6-10;/h1,3-4,7H,2,5-6,12H2;1H |
| InChI Key | VHXWQJRNYMKPIA-UHFFFAOYSA-N |
| MDL Number | MFCD09864770 |
| Molecular Formula | C10H13ClFN |
| Molecular Weight | 201.6683 |
| SMILES | C1=CC(=CC(=C1)F)C2(CCC2)N.Cl |
| Synonyms | 1228880-28-1,
1-(3-fluorophenyl)cyclobutanamine hydrochloride,
1-(3-FLUOROPHENYL)CYCLOBUTAN-1-AMINE HCL,
1-(3-fluorophenyl)cyclobutan-1-amine hydrochloride,
SCHEMBL18742595,
MFCD09864770,
AKOS026670755,
AS-38967,
Z2429425722,
1-(3-fluorophenyl)cyclobutanamine HCl,
179411-86-0,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.669g/mol |
| Monoisotopic Mass | 201.072g/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