| CAS Number | 1116589-04-8 |
| Catalog Number | AG019YC3(AGN-PC-0WOWBN) |
| Chemical Name | N-(2,2,2-trifluoroethyl)cyclobutanamine hydrochloride |
| IUPAC Name | N-(2,2,2-trifluoroethyl)cyclobutanamine;hydrochloride |
| InChI | InChI=1S/C6H10F3N.ClH/c7-6(8,9)4-10-5-2-1-3-5;/h5,10H,1-4H2;1H |
| InChI Key | HRMVCAOWVABWFR-UHFFFAOYSA-N |
| MDL Number | MFCD22056387 |
| Molecular Formula | C6H11ClF3N |
| Molecular Weight | 189.6064 |
| SMILES | Cl.FC(CNC1CCC1)(F)F |
| Synonyms | N-(2,2,2-trifluoroethyl)cyclobutanamine hydrochloride,
1116589-04-8,
AKOS026745076,
MCULE-1190461416,
NE16795,
Z1350606436,
cyclobutanamine, n-(2,2,2-trifluoroethyl)-, hydrochloride,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.053212g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.6g/mol |
| Monoisotopic Mass | 189.053212g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number