| CAS Number | 1270358-23-0 |
| Catalog Number | AG01B64T |
| Chemical Name | 1-(6-Methoxypyridin-2-yl)propan-1-amine |
| IUPAC Name | 1-(6-methoxypyridin-2-yl)propan-1-amine |
| InChI | InChI=1S/C9H14N2O/c1-3-7(10)8-5-4-6-9(11-8)12-2/h4-7H,3,10H2,1-2H3 |
| InChI Key | RUCLVZZNRUKYFG-UHFFFAOYSA-N |
| MDL Number | MFCD18660477 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| SMILES | CCC(C1=NC(OC)=CC=C1)N |
| Synonyms | 1-(6-Methoxypyridin-2-yl)propan-1-amine,
1270358-23-0,
1213974-90-3,
AKOS006368643,
(R)-1-(6-Methoxypyridin-2-yl)propan-1-amine,
1-(6-METHOXY-2-PYRIDYL)PROPYLAMINE,
(S)-1-(6-Methoxypyridin-2-yl)propan-1-amine,
1213182-77-4,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.224g/mol |
| Monoisotopic Mass | 166.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
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