| CAS Number | 1270340-22-1 |
| Catalog Number | AG01BAG0 |
| Chemical Name | CYCLOPROPYL[3-(TRIFLUOROMETHOXY)PHENYL]METHANAMINE |
| IUPAC Name | cyclopropyl-[3-(trifluoromethoxy)phenyl]methanamine |
| InChI | InChI=1S/C11H12F3NO/c12-11(13,14)16-9-3-1-2-8(6-9)10(15)7-4-5-7/h1-3,6-7,10H,4-5,15H2 |
| InChI Key | SKFFZVPWHBHILQ-UHFFFAOYSA-N |
| MDL Number | MFCD17248283 |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.2143 |
| SMILES | NC(C1=CC(OC(F)(F)F)=CC=C1)C1CC1 |
| Synonyms | cyclopropyl[3-(trifluoromethoxy)phenyl]methanamine,
1270340-22-1,
AKOS012214918,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.218g/mol |
| Monoisotopic Mass | 231.087g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number