| CAS Number | 1228879-28-4 |
| Catalog Number | AG000JP7(AGN-PC-0WD3SF) |
| Chemical Name | Cyclobutanamine, 1-(2-fluorophenyl)-, hydrochloride (1:1) |
| IUPAC Name | 1-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12FN.ClH/c11-9-5-2-1-4-8(9)10(12)6-3-7-10;/h1-2,4-5H,3,6-7,12H2;1H |
| InChI Key | SLZNHLKBSZPDDF-UHFFFAOYSA-N |
| MDL Number | MFCD09864769 |
| Molecular Formula | C10H13ClFN |
| Molecular Weight | 201.6683 |
| SMILES | NC1(C2=CC=CC=C2F)CCC1.[H]Cl |
| Synonyms | 1228879-28-4,
1-(2-fluorophenyl)cyclobutanamine hydrochloride,
1-(2-fluorophenyl)cyclobutanamine HCl,
1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride,
SCHEMBL18742533,
CTK8C6550,
MFCD09864769,
AKOS015847708,
AS-38972,
TC-062812,
1-Amino-1-(2-fluorophenyl)cyclobutane hydrochloride,
1-(1-Aminocyclobut-1-yl)-2-fluorobenzene hydrochloride,
Z2429425692,
Cyclobutanamine, 1-(2-fluorophenyl)-, hydrochloride (1:1),
1017391-62-6,
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| 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
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Certificate of Analysis
Lot Number