| CAS Number | 381236-90-4 |
| Catalog Number | AG01AAPX(AGN-PC-0RFPW5) |
| Chemical Name | 1-(4-Fluorophenyl)-N-methyl-1-(pyridin-3-yl)methanamine |
| IUPAC Name | 1-(4-fluorophenyl)-N-methyl-1-pyridin-3-ylmethanamine |
| InChI | InChI=1S/C13H13FN2/c1-15-13(11-3-2-8-16-9-11)10-4-6-12(14)7-5-10/h2-9,13,15H,1H3 |
| InChI Key | DABUWFPZDWZBCH-UHFFFAOYSA-N |
| MDL Number | MFCD12181977 |
| Molecular Formula | C13H13FN2 |
| Molecular Weight | 216.2541 |
| SMILES | CNC(C1=CC=C(F)C=C1)C2=CC=CN=C2 |
| Synonyms | [(4-fluorophenyl)(pyridin-3-yl)methyl](methyl)amine,
381236-90-4,
AC1Q40TE,
SCHEMBL6413918,
AKOS008132167,
MCULE-6101837990,
NE52743,
EN300-69256,
Z1263714123,
|
| Complexity | 202 |
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number