| CAS Number | 1125398-71-1 |
| Catalog Number | AG01C6LE |
| Chemical Name | 4-(Methoxymethyl)pyridin-2-amine |
| IUPAC Name | 4-(methoxymethyl)pyridin-2-amine |
| InChI | InChI=1S/C7H10N2O/c1-10-5-6-2-3-9-7(8)4-6/h2-4H,5H2,1H3,(H2,8,9) |
| InChI Key | VBCMRXVAYRDSQH-UHFFFAOYSA-N |
| MDL Number | MFCD16765578 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | NC1=NC=CC(COC)=C1 |
| Synonyms | 4-(methoxymethyl)pyridin-2-amine,
1125398-71-1,
SCHEMBL2118728,
2-pyridinamine,4-(methoxymethyl)-,
2-Pyridinamine, 4-(methoxymethyl)-,
ZINC52734238,
AKOS011752134,
FT-0763032,
Z2467454621,
4-(methoxymethyl)-2-Pyridinamine,
|
| 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 | -0.2 |
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Certificate of Analysis
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