| CAS Number | 405878-99-1 |
| Catalog Number | AG019U0R(AGN-PC-03HOD4) |
| Chemical Name | (Cyclopropylmethyl)(2,2,2-trifluoroethyl)amine hydrochloride |
| IUPAC Name | N-(cyclopropylmethyl)-2,2,2-trifluoroethanamine;hydrochloride |
| InChI | InChI=1S/C6H10F3N.ClH/c7-6(8,9)4-10-3-5-1-2-5;/h5,10H,1-4H2;1H |
| InChI Key | AZKRPICYNZZGGW-UHFFFAOYSA-N |
| MDL Number | MFCD22056511 |
| Molecular Formula | C6H11ClF3N |
| Molecular Weight | 189.6064 |
| SMILES | Cl.FC(CNCC1CC1)(F)F |
| Synonyms | (cyclopropylmethyl)(2,2,2-trifluoroethyl)amine hydrochloride,
405878-99-1,
SCHEMBL5390694,
AKOS026742026,
MCULE-1668379097,
NE43722,
Z1342879041,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.606g/mol |
| Monoisotopic Mass | 189.053g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number