| CAS Number | 1060805-04-0 |
| Catalog Number | AG009585(AGN-PC-0WNRZ0) |
| Chemical Name | (4-Methoxypyridin-3-yl)methanamine |
| IUPAC Name | (4-methoxypyridin-3-yl)methanamine |
| InChI | InChI=1S/C7H10N2O/c1-10-7-2-3-9-5-6(7)4-8/h2-3,5H,4,8H2,1H3 |
| InChI Key | OVDCBJBPAPQXIE-UHFFFAOYSA-N |
| MDL Number | MFCD13189160 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | COC1=C(CN)C=NC=C1 |
| Synonyms | (4-METHOXYPYRIDIN-3-YL)METHANAMINE,
1060805-04-0,
C-(4-METHOXY-PYRIDIN-3-YL)-METHYLAMINE,
SCHEMBL4483018,
OVDCBJBPAPQXIE-UHFFFAOYSA-N,
ZINC83119768,
AKOS017517778,
AB67859,
NE58575,
(4-methoxy-pyridin-3-yl)-methylamine,
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| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number