| CAS Number | 1270550-88-3 |
| Catalog Number | AG01BAWH |
| Chemical Name | 4-(1-Aminoethyl)pyridin-2-ol |
| IUPAC Name | 4-(1-aminoethyl)-1H-pyridin-2-one |
| InChI | InChI=1S/C7H10N2O/c1-5(8)6-2-3-9-7(10)4-6/h2-5H,8H2,1H3,(H,9,10) |
| InChI Key | MPKNKUUNOHHNJJ-UHFFFAOYSA-N |
| MDL Number | MFCD18652307 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | CC(C1=CC(O)=NC=C1)N |
| Synonyms | 4-(1-aminoethyl)pyridin-2-ol,
1270550-88-3,
AKOS006368060,
|
| Complexity | 206 |
| 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 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
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Certificate of Analysis
Lot Number