| CAS Number | 1909287-34-8 |
| Catalog Number | AG01C2RM |
| Chemical Name | (R)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE DIHYDROCHLORIDE |
| IUPAC Name | (1R)-1-(5-fluoropyridin-2-yl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C7H9FN2.2ClH/c1-5(9)7-3-2-6(8)4-10-7;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1 |
| InChI Key | HYHHMRDWSZCHPZ-ZJIMSODOSA-N |
| MDL Number | MFCD29060310 |
| Molecular Formula | C7H11Cl2FN2 |
| Molecular Weight | 213.0800 |
| SMILES | C[C@H](C1=NC=C(F)C=C1)N.[H]Cl.[H]Cl |
| Synonyms | (R)-1-(5-fluoropyridin-2-yl)ethanamine dihydrochloride,
1909287-34-8,
(1R)-1-(5-fluoropyridin-2-yl)ethan-1-amine dihydrochloride,
GS-7119,
KS-000026D3,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.028332g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.08g/mol |
| Monoisotopic Mass | 212.028332g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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