| CAS Number | 1592408-49-5 |
| Catalog Number | AG01B9OP(AGN-PC-0WD8A6) |
| Chemical Name | 3-(Difluoromethoxy)cyclopentan-1-amine |
| IUPAC Name | 3-(difluoromethoxy)cyclopentan-1-amine |
| InChI | InChI=1S/C6H11F2NO/c7-6(8)10-5-2-1-4(9)3-5/h4-6H,1-3,9H2 |
| InChI Key | BSKXSHHPXOUPLU-UHFFFAOYSA-N |
| MDL Number | MFCD28383946 |
| Molecular Formula | C6H11F2NO |
| Molecular Weight | 151.1544 |
| SMILES | NC1CC(OC(F)F)CC1 |
| Synonyms | 3-(difluoromethoxy)cyclopentan-1-amine,
1592408-49-5,
CIS-3-(DIFLUOROMETHOXY)CYCLOPENTAN-1-AMINE,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.157g/mol |
| Monoisotopic Mass | 151.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number