| CAS Number | 1041551-09-0 |
| Catalog Number | AG01AB2X(AGN-PC-0WOR8Y) |
| Chemical Name | N-[(2-fluorophenyl)methyl]pyridin-4-amine |
| IUPAC Name | N-[(2-fluorophenyl)methyl]pyridin-4-amine |
| InChI | InChI=1S/C12H11FN2/c13-12-4-2-1-3-10(12)9-15-11-5-7-14-8-6-11/h1-8H,9H2,(H,14,15) |
| InChI Key | HZLYXKJKSBQVKF-UHFFFAOYSA-N |
| MDL Number | MFCD11122588 |
| Molecular Formula | C12H11FN2 |
| Molecular Weight | 202.2275 |
| SMILES | FC1=C(CNC2=CC=NC=C2)C=CC=C1 |
| Synonyms | N-[(2-fluorophenyl)methyl]pyridin-4-amine,
1041551-09-0,
AC1Q4L89,
ZINC21512110,
AKOS008085426,
MCULE-7511642211,
NE56614,
EN300-70322,
Z1263820415,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.232g/mol |
| Monoisotopic Mass | 202.091g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number