| CAS Number | 2102412-83-7 |
| Catalog Number | AG01DJ8F |
| Chemical Name | 2-[1-(trifluoromethyl)cyclobutyl]ethan-1-amine hydrochloride |
| IUPAC Name | 2-[1-(trifluoromethyl)cyclobutyl]ethanamine;hydrochloride |
| InChI | InChI=1S/C7H12F3N.ClH/c8-7(9,10)6(4-5-11)2-1-3-6;/h1-5,11H2;1H |
| InChI Key | KXXPBFFBDUBUHS-UHFFFAOYSA-N |
| MDL Number | MFCD31555287 |
| Molecular Formula | C7H13ClF3N |
| Molecular Weight | 203.6330 |
| SMILES | Cl.NCCC1(C(F)(F)F)CCC1 |
| Synonyms | 2-(1-(trifluoromethyl)cyclobutyl)ethanamine hydrochloride,
2102412-83-7,
2-(1-(TRIFLUOROMETHYL)CYCLOBUTYL)ETHANAMINE HCL,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.633g/mol |
| Monoisotopic Mass | 203.069g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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