| CAS Number | 874623-46-8 |
| Catalog Number | AG018FO2(AGN-PC-0WBPSB) |
| Chemical Name | (3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine |
| IUPAC Name | (3-fluorophenyl)-(1-methylimidazol-2-yl)methanamine |
| InChI | InChI=1S/C11H12FN3/c1-15-6-5-14-11(15)10(13)8-3-2-4-9(12)7-8/h2-7,10H,13H2,1H3 |
| InChI Key | MJRFADGYJSKDSG-UHFFFAOYSA-N |
| MDL Number | MFCD07692321 |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.2315 |
| SMILES | CN1C(C(C2=CC(F)=CC=C2)N)=NC=C1 |
| Synonyms | 874623-46-8,
(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine,
F2124-0465,
[(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]amine,
AC1Q3YY1,
DTXSID80585345,
AKOS005208567,
MCULE-5523430743,
EN300-15415,
L-3519,
(3-fluorophenyl)(1-methylimidazol-2-yl)methanamine,
Z154666624,
1-(3-Fluorophenyl)-1-(1-methyl-1H-imidazol-2-yl)methanamine,
(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methylamine,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.102g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.236g/mol |
| Monoisotopic Mass | 205.102g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number