| CAS Number | 1060807-28-4 |
| Catalog Number | AG0096C0 |
| Chemical Name | 1-(2-Methoxypyridin-4-yl)ethanamine |
| IUPAC Name | 1-(2-methoxypyridin-4-yl)ethanamine |
| InChI | InChI=1S/C8H12N2O/c1-6(9)7-3-4-10-8(5-7)11-2/h3-6H,9H2,1-2H3 |
| InChI Key | FFQSFIMSXWJIAT-UHFFFAOYSA-N |
| MDL Number | MFCD13188773 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | COC1=NC=CC(=C1)C(C)N |
| Synonyms | 1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE,
1060807-28-4,
MFCD13188773,
AKOS017515312,
AB67104,
AK145473,
4-Pyridinemethanamine, 2-methoxy-alpha-methyl-,
1-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE,
(1R)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE,
(1S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE,
(R)-1-(2-Methoxypyridin-4-yl)ethanaMine,
(S)-1-(2-Methoxypyridin-4-yl)ethanaMine,
1212853-72-9,
1213559-80-8,
|
| Complexity | 119 |
| 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 | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number