| CAS Number | 100910-69-8 |
| Catalog Number | AG000364(AGN-PC-0230NC) |
| Chemical Name | 2-Propylpyrimidin-4-amine |
| IUPAC Name | 2-propylpyrimidin-4-amine |
| InChI | InChI=1S/C7H11N3/c1-2-3-7-9-5-4-6(8)10-7/h4-5H,2-3H2,1H3,(H2,8,9,10) |
| InChI Key | BTMCCOMLYMKBFL-UHFFFAOYSA-N |
| MDL Number | MFCD12032631 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | CCCC1=NC(N)=CC=N1 |
| Synonyms | 2-propylpyrimidin-4-amine,
100910-69-8,
2-PROPYL-PYRIMIDIN-4-YLAMINE,
4-amino-2-propyl-Pyrimidine,
4-Pyrimidinamine, 2-propyl-,
SCHEMBL3822501,
CTK8E4739,
1873AJ,
ZINC44117039,
AKOS011055086,
AJ-109169,
TX-012550,
PYRIMIDINE,2-(CHLOROMETHYL)-5-METHYL-,
Z-6261,
C7H11N3,
Pyrimidine, 4-amino-2-propyl- (6CI),
126504-85-6,
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| Complexity | 94.9 |
| 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 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number