| CAS Number | 1186843-92-4 |
| Catalog Number | AG01AKZP(AGN-PC-0WO6JU) |
| Chemical Name | 3-(pentan-2-yl)-1H-pyrazol-5-amine |
| IUPAC Name | 5-pentan-2-yl-1H-pyrazol-3-amine |
| InChI | InChI=1S/C8H15N3/c1-3-4-6(2)7-5-8(9)11-10-7/h5-6H,3-4H2,1-2H3,(H3,9,10,11) |
| InChI Key | VHPXWHJICJFTKE-UHFFFAOYSA-N |
| MDL Number | MFCD10690753 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.2248 |
| SMILES | CCCC(C1=NNC(N)=C1)C |
| Synonyms | 3-(pentan-2-yl)-1H-pyrazol-5-amine,
1186843-92-4,
SCHEMBL12281787,
AKOS008118363,
AKOS022482365,
MCULE-3451313648,
NE32753,
EN300-85796,
Z1258948097,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.229g/mol |
| Monoisotopic Mass | 153.127g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number