| CAS Number | 1260768-75-9 |
| Catalog Number | AG019SN9(AGN-PC-0WOSVC) |
| Chemical Name | 1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(trifluoromethyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C5H8F3N.ClH/c6-5(7,8)4(9)2-1-3-4;/h1-3,9H2;1H |
| InChI Key | MNWDPLQMMPTWME-UHFFFAOYSA-N |
| MDL Number | MFCD15526688 |
| Molecular Formula | C5H9ClF3N |
| Molecular Weight | 175.5799 |
| SMILES | C1CC(C1)(C(F)(F)F)N.Cl |
| Synonyms | 1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride,
1260768-75-9,
1-(TRIFLUOROMETHYL)CYCLOBUTANAMINE HYDROCHLORIDE,
SCHEMBL1515572,
DTXSID60697076,
MNWDPLQMMPTWME-UHFFFAOYSA-N,
AKOS024015472,
MCULE-5027924951,
NE29464,
SC-34460,
CS-0069268,
EN300-94391,
1-(Trifluoromethyl)cyclobutan-1-amine--hydrogen chloride (1/1),
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.579g/mol |
| Monoisotopic Mass | 175.038g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number