| CAS Number | 1391475-97-0 |
| Catalog Number | AG01BGKA(AGN-PC-0WOROX) |
| Chemical Name | (R)-1-(3-Fluoropyridin-2-yl)ethanamine dihydrochloride |
| IUPAC Name | (1R)-1-(3-fluoropyridin-2-yl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C7H9FN2.2ClH/c1-5(9)7-6(8)3-2-4-10-7;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1 |
| InChI Key | ZVSCQEPBLFCSKQ-ZJIMSODOSA-N |
| MDL Number | MFCD18711624 |
| Molecular Formula | C7H11Cl2FN2 |
| Molecular Weight | 213.0800 |
| SMILES | Cl.Cl.C[C@H](C1=C(F)C=CC=N1)N |
| Synonyms | (1R)-1-(3-fluoropyridin-2-yl)ethan-1-amine dihydrochloride,
1391475-97-0,
1311254-94-0,
MFCD18711624,
AKOS026741916,
(R)-1-(3-Fluoro-pyridin-2-yl)-ethylamine dihydrochloride,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.077g/mol |
| Monoisotopic Mass | 212.028g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number