| CAS Number | 1184596-49-3 |
| Catalog Number | AG01A9GJ |
| Chemical Name | [(3-Fluorophenyl)(pyridin-2-yl)methyl](methyl)amine |
| IUPAC Name | 1-(3-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine |
| InChI | InChI=1S/C13H13FN2/c1-15-13(12-7-2-3-8-16-12)10-5-4-6-11(14)9-10/h2-9,13,15H,1H3 |
| InChI Key | WGALOMWOZVCCEG-UHFFFAOYSA-N |
| MDL Number | MFCD12154228 |
| Molecular Formula | C13H13FN2 |
| Molecular Weight | 216.2541 |
| SMILES | CNC(C1=NC=CC=C1)C1=CC(F)=CC=C1 |
| Synonyms | [(3-fluorophenyl)(pyridin-2-yl)methyl](methyl)amine,
1184596-49-3,
AC1Q40TA,
AKOS008141564,
MCULE-9880592911,
NE49607,
EN300-65057,
Z1262395970,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.259g/mol |
| Monoisotopic Mass | 216.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number