| CAS Number | 1301714-23-7 |
| Catalog Number | AG01BIX4 |
| Chemical Name | N-methyl-1-(trifluoromethyl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | N-methyl-1-(trifluoromethyl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C5H8F3N.ClH/c1-9-4(2-3-4)5(6,7)8;/h9H,2-3H2,1H3;1H |
| InChI Key | JBNWRYCNTHVWED-UHFFFAOYSA-N |
| MDL Number | MFCD18837771 |
| Molecular Formula | C5H9ClF3N |
| Molecular Weight | 175.5799 |
| SMILES | Cl.CNC1(CC1)C(F)(F)F |
| Synonyms | 1301714-23-7,
N-Methyl-1-(trifluoromethyl)cyclopropanamine hydrochloride,
N-METHYL-1-(TRIFLUOROMETHYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE,
1-(Trifluoromethyl)-N-methylcyclopropylamine hydrochloride,
DTXSID70735251,
AKOS027253038,
N-Methyl-1-(trifluoromethyl)cyclopropan-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 | 1 |
| 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