| CAS Number | 1803583-87-0 |
| Catalog Number | AG01B84T |
| Chemical Name | 2-((5-Chloropyridin-3-Yl)Oxy)Ethan-1-Amine Dihydrochloride |
| IUPAC Name | 2-(5-chloropyridin-3-yl)oxyethanamine;dihydrochloride |
| InChI | InChI=1S/C7H9ClN2O.2ClH/c8-6-3-7(5-10-4-6)11-2-1-9;;/h3-5H,1-2,9H2;2*1H |
| InChI Key | AANGACWPCXIVSA-UHFFFAOYSA-N |
| MDL Number | MFCD28246392 |
| Molecular Formula | C7H11Cl3N2O |
| Molecular Weight | 245.5340 |
| SMILES | ClC1=CN=CC(OCCN)=C1.[H]Cl.[H]Cl |
| Synonyms | 3-(2-aminoethoxy)-5-chloropyridine dihydrochloride,
1803583-87-0,
2-[(5-chloropyridin-3-yl)oxy]ethan-1-amine dihydrochloride,
|
| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.528g/mol |
| Monoisotopic Mass | 243.994g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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