| CAS Number | 1395034-81-7 |
| Catalog Number | AG01C73F |
| Chemical Name | 3-(propan-2-yloxy)pyridin-4-amine |
| IUPAC Name | 3-propan-2-yloxypyridin-4-amine |
| InChI | InChI=1S/C8H12N2O/c1-6(2)11-8-5-10-4-3-7(8)9/h3-6H,1-2H3,(H2,9,10) |
| InChI Key | BECODDZYPZZGTF-UHFFFAOYSA-N |
| MDL Number | MFCD23113632 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | CC(OC1=C(N)C=CN=C1)C |
| Synonyms | 3-(propan-2-yloxy)pyridin-4-amine,
1395034-81-7,
|
| Complexity | 117 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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