| CAS Number | 910387-02-9 |
| Catalog Number | AG01BBN1 |
| Chemical Name | 2-(2-Methoxy-3-pyridinyl)ethanamine |
| IUPAC Name | 2-(2-methoxypyridin-3-yl)ethanamine |
| InChI | InChI=1S/C8H12N2O/c1-11-8-7(4-5-9)3-2-6-10-8/h2-3,6H,4-5,9H2,1H3 |
| InChI Key | JFIYZBGQBGXCAA-UHFFFAOYSA-N |
| MDL Number | MFCD08449366 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | C1(OC)C(=CC=CN=1)CCN |
| Synonyms | 910387-02-9,
2-(2-METHOXYPYRIDIN-3-YL)ETHAN-1-AMINE,
2-(2-METHOXYPYRIDIN-3-YL)ETHANAMINE,
SCHEMBL3055288,
MFCD08449366,
ZINC20445838,
AKOS006289420,
AB45444,
VS-0287,
2-(2-METHOXY-3-PYRIDINYL)ETHANAMINE,
2-(2-METHOXY-PYRIDIN-3-YL)-ETHYLAMINE,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.197g/mol |
| Monoisotopic Mass | 152.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number