| CAS Number | 1216658-90-0 |
| Catalog Number | AG009X6N(AGN-PC-0WA3RW) |
| Chemical Name | 1-(4-Fluorophenyl)cyclobutan-1-aMine, HCl |
| IUPAC Name | 1-(4-fluorophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12FN.ClH/c11-9-4-2-8(3-5-9)10(12)6-1-7-10;/h2-5H,1,6-7,12H2;1H |
| InChI Key | UHGWAVIHBAZSMM-UHFFFAOYSA-N |
| MDL Number | MFCD09864771 |
| Molecular Formula | C10H13ClFN |
| Molecular Weight | 201.6683 |
| SMILES | NC1(CCC1)c1ccc(cc1)F.Cl |
| Synonyms | 1216658-90-0,
1-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride,
1-(4-Fluorophenyl)cyclobutan-1-amine, HCl,
1-(4-fluorophenyl)cyclobutanamine hydrochloride,
1-(4-FLUOROPHENYL)CYCLOBUTANAMINE HCL,
SCHEMBL2310506,
UHGWAVIHBAZSMM-UHFFFAOYSA-N,
MFCD09864771,
AKOS015948295,
MCULE-4418569645,
SB12368,
NS-02070,
1-(4-Fluorophenyl)cyclobutan-1-amine HCl,
DB-018586,
CS-0056277,
Z8430,
C10H12FN.HCl,
920501-69-5,
|
| Complexity | 157 |
| 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
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number