| CAS Number | 193480-40-9 |
| Catalog Number | AG01DW47(AGN-PC-01UAD7) |
| Chemical Name | 1-(4-Fluorobenzyl)-1H-imidazol-2-amine |
| IUPAC Name | 1-[(4-fluorophenyl)methyl]imidazol-2-amine |
| InChI | InChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-6-5-13-10(14)12/h1-6H,7H2,(H2,12,13) |
| InChI Key | YFCHRILUFPYHSR-UHFFFAOYSA-N |
| MDL Number | MFCD12164583 |
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.2049 |
| SMILES | NC1N(CC2=CC=C(F)C=C2)C=CN=1 |
| Synonyms | 1-(4-Fluorobenzyl)-1H-imidazol-2-amine,
193480-40-9,
SCHEMBL7686598,
YFCHRILUFPYHSR-UHFFFAOYSA-N,
ZINC37483169,
AKOS010080621,
KS-8836,
1-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine,
1-(4-FLUORO-BENZYL)-1H-IMIDAZOL-2-YLAMINE,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.209g/mol |
| Monoisotopic Mass | 191.086g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number