| CAS Number | 1989659-70-2 |
| Catalog Number | AG01C5M1 |
| Chemical Name | (2-phenoxypyridin-4-yl)methanamine dihydrochloride |
| IUPAC Name | (2-phenoxypyridin-4-yl)methanamine;dihydrochloride |
| InChI | InChI=1S/C12H12N2O.2ClH/c13-9-10-6-7-14-12(8-10)15-11-4-2-1-3-5-11;;/h1-8H,9,13H2;2*1H |
| InChI Key | FVVWCVUBXHKMPI-UHFFFAOYSA-N |
| MDL Number | MFCD30342732 |
| Molecular Formula | C12H14Cl2N2O |
| Molecular Weight | 273.1584 |
| SMILES | Cl.Cl.NCC1=CC(OC2=CC=CC=C2)=NC=C1 |
| Synonyms | (2-phenoxypyridin-4-yl)methanamine dihydrochloride,
1989659-70-2,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.157g/mol |
| Monoisotopic Mass | 272.048g/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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Certificate of Analysis
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