| CAS Number | 1434053-14-1 |
| Catalog Number | AG01DKP0 |
| Chemical Name | 2-(4-aminopyrimidin-2-yl)propan-2-ol |
| IUPAC Name | 2-(4-aminopyrimidin-2-yl)propan-2-ol |
| InChI | InChI=1S/C7H11N3O/c1-7(2,11)6-9-4-3-5(8)10-6/h3-4,11H,1-2H3,(H2,8,9,10) |
| InChI Key | ULRUQDDLPPKCBD-UHFFFAOYSA-N |
| MDL Number | MFCD28128943 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.1817 |
| SMILES | NC1=NC(=NC=C1)C(C)(C)O |
| Synonyms | 2-(4-Aminopyrimidin-2-yl)propan-2-ol,
1434053-14-1,
SCHEMBL14926090,
ULRUQDDLPPKCBD-UHFFFAOYSA-N,
MFCD28128943,
ZINC220003166,
FT-0740043,
2-Pyrimidinemethanol, 4-amino-alpha,alpha-dimethyl-,
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| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.185g/mol |
| Monoisotopic Mass | 153.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
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Certificate of Analysis
Lot Number