| CAS Number | 2137617-28-6 |
| Catalog Number | AG01EJO7 |
| Chemical Name | 1-(difluoromethyl)-1H-imidazol-2-amine |
| IUPAC Name | 1-(difluoromethyl)imidazol-2-amine |
| InChI | InChI=1S/C4H5F2N3/c5-3(6)9-2-1-8-4(9)7/h1-3H,(H2,7,8) |
| InChI Key | HOEZIRJOKLRUDC-UHFFFAOYSA-N |
| MDL Number | MFCD30683790 |
| Molecular Formula | C4H5F2N3 |
| Molecular Weight | 133.0994 |
| SMILES | NC1N(C(F)F)C=CN=1 |
| Synonyms | 1-(difluoromethyl)-1H-imidazol-2-amine,
2137617-28-6,
|
| Complexity | 97.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.102g/mol |
| Monoisotopic Mass | 133.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number