| CAS Number | 1308676-98-3 |
| Catalog Number | AG00HS9U(AGN-PC-0WBQCE) |
| Chemical Name | 3-(2-aminopyrimidin-5-yl)propan-1-ol |
| IUPAC Name | 3-(2-aminopyrimidin-5-yl)propan-1-ol |
| InChI | InChI=1S/C7H11N3O/c8-7-9-4-6(5-10-7)2-1-3-11/h4-5,11H,1-3H2,(H2,8,9,10) |
| InChI Key | WMEFWFJFVFFUTA-UHFFFAOYSA-N |
| MDL Number | MFCD18917544 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.1817 |
| SMILES | NC1=NC=C(CCCO)C=N1 |
| Synonyms | 3-(2-aminopyrimidin-5-yl)propan-1-ol,
1308676-98-3,
2-Aminopyrimidine-5-propanol 96%,
2-Aminopyrimidine-5-propanol, 96%,
ZINC66322543,
AKOS015958875,
MCULE-2041317562,
L-3194,
F9995-1317,
|
| Complexity | 102 |
| 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 | 3 |
| Topological Polar Surface Area | 72A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number