| CAS Number | 1955558-12-9 |
| Catalog Number | AG01B64Y |
| Chemical Name | 1-Methyl-6-(trifluoromethyl)piperidin-3-amine Dihydrochloride |
| IUPAC Name | 1-methyl-6-(trifluoromethyl)piperidin-3-amine;dihydrochloride |
| InChI | InChI=1S/C7H13F3N2.2ClH/c1-12-4-5(11)2-3-6(12)7(8,9)10;;/h5-6H,2-4,11H2,1H3;2*1H |
| InChI Key | ANFVEUWDNSWIRV-UHFFFAOYSA-N |
| MDL Number | MFCD30181275 |
| Molecular Formula | C7H15Cl2F3N2 |
| Molecular Weight | 255.1086 |
| SMILES | Cl.Cl.CN1C(C(F)(F)F)CCC(N)C1 |
| Synonyms | 1-methyl-6-(trifluoromethyl)piperidin-3-amine dihydrochloride,
1955558-12-9,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.106g/mol |
| Monoisotopic Mass | 254.056g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
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