| CAS Number | 1020994-38-0 |
| Catalog Number | AG01AB3R |
| Chemical Name | (2,5-difluorophenyl)(pyridin-4-yl)methanamine |
| IUPAC Name | (2,5-difluorophenyl)-pyridin-4-ylmethanamine |
| InChI | InChI=1S/C12H10F2N2/c13-9-1-2-11(14)10(7-9)12(15)8-3-5-16-6-4-8/h1-7,12H,15H2 |
| InChI Key | ULCQZXRSMQHROF-UHFFFAOYSA-N |
| MDL Number | MFCD11149244 |
| Molecular Formula | C12H10F2N2 |
| Molecular Weight | 220.2180 |
| SMILES | NC(C1=C(F)C=CC(F)=C1)C1=CC=NC=C1 |
| Synonyms | (2,5-difluorophenyl)(pyridin-4-yl)methanamine,
1020994-38-0,
AC1Q506X,
AKOS000249296,
AKOS022475259,
MCULE-8157915691,
NE55159,
EN300-70387,
Z1263820392,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.223g/mol |
| Monoisotopic Mass | 220.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number