| CAS Number | 1251924-25-0 |
| Catalog Number | AG01A9ZH(AGN-PC-0WO9PH) |
| Chemical Name | Methyl(([1-(2,2,2-trifluoroethyl)-1h-imidazol-2-yl]methyl))amine |
| IUPAC Name | N-methyl-1-[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methanamine |
| InChI | InChI=1S/C7H10F3N3/c1-11-4-6-12-2-3-13(6)5-7(8,9)10/h2-3,11H,4-5H2,1H3 |
| InChI Key | DQNBASDQZGWYSI-UHFFFAOYSA-N |
| MDL Number | MFCD16817507 |
| Molecular Formula | C7H10F3N3 |
| Molecular Weight | 193.1696 |
| SMILES | CNCC1N(CC(F)(F)F)C=CN=1 |
| Synonyms | methyl({[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl})amine,
1251924-25-0,
AC1Q417R,
ZINC57218508,
AKOS012077776,
MCULE-4561519184,
NE58682,
EN300-66619,
Z1263529767,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.173g/mol |
| Monoisotopic Mass | 193.083g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number