| CAS Number | 1270361-88-0 |
| Catalog Number | AG01B95Z |
| Chemical Name | 1-(3-Fluoropyridin-4-yl)ethan-1-amine |
| IUPAC Name | 1-(3-fluoropyridin-4-yl)ethanamine |
| InChI | InChI=1S/C7H9FN2/c1-5(9)6-2-3-10-4-7(6)8/h2-5H,9H2,1H3 |
| InChI Key | CKEIEOLXLLJFSA-UHFFFAOYSA-N |
| MDL Number | MFCD18655697 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.1582 |
| SMILES | NC(C)C1=C(F)C=NC=C1 |
| Synonyms | 1-(3-fluoropyridin-4-yl)ethan-1-amine,
1270361-88-0,
AKOS006369700,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.161g/mol |
| Monoisotopic Mass | 140.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number