| CAS Number | 1156718-04-5 |
| Catalog Number | AG01B81G(AGN-PC-0WOTNX) |
| Chemical Name | 2-Propylpyrimidin-5-amine |
| IUPAC Name | 2-propylpyrimidin-5-amine |
| InChI | InChI=1S/C7H11N3/c1-2-3-7-9-4-6(8)5-10-7/h4-5H,2-3,8H2,1H3 |
| InChI Key | CWMBKNVKVKTIGM-UHFFFAOYSA-N |
| MDL Number | MFCD12115766 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | C(CC)C1=NC=C(C=N1)N |
| Synonyms | 2-propylpyrimidin-5-amine,
1156718-04-5,
ZINC36915824,
AKOS009860836,
|
| Complexity | 86.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number