| CAS Number | 910402-42-5 |
| Catalog Number | AG01A5Y5(AGN-PC-0WO9RO) |
| Chemical Name | 1-(5-Fluoropyridin-3-yl)ethanamine |
| IUPAC Name | 1-(5-fluoropyridin-3-yl)ethanamine |
| InChI | InChI=1S/C7H9FN2/c1-5(9)6-2-7(8)4-10-3-6/h2-5H,9H2,1H3 |
| InChI Key | KTESVPWZFNAFOU-UHFFFAOYSA-N |
| MDL Number | MFCD08454466 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.1582 |
| SMILES | CC(C1=CC(F)=CN=C1)N |
| Synonyms | 1-(5-fluoropyridin-3-yl)ethan-1-amine,
(R)-1-(5-Fluoropyridin-3-yl)ethanamine,
1-(5-Fluoropyridin-3-yl)ethanamine,
910402-42-5,
(S)-1-(5-Fluoropyridin-3-yl)ethan-1-amine,
SCHEMBL20785235,
1-(5-Fluoropyridine-3-yl)ethanamine,
AKOS010781505,
NE29584,
J3.602.430E,
1212854-34-6,
1213045-95-4,
|
| 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