| CAS Number | 1249436-11-0 |
| Catalog Number | AG01DHC6 |
| Chemical Name | 1-ethyl-3-(propan-2-yl)-1H-pyrazol-5-amine |
| IUPAC Name | 2-ethyl-5-propan-2-ylpyrazol-3-amine |
| InChI | InChI=1S/C8H15N3/c1-4-11-8(9)5-7(10-11)6(2)3/h5-6H,4,9H2,1-3H3 |
| InChI Key | AMIKXJKWOAFURN-UHFFFAOYSA-N |
| MDL Number | MFCD14620037 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.2248 |
| SMILES | CCn1nc(cc1N)C(C)C |
| Synonyms | 1-Ethyl-3-isopropyl-1H-pyrazol-5-amine,
1249436-11-0,
SCHEMBL17045358,
AKOS010517496,
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| Complexity | 125 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.229g/mol |
| Monoisotopic Mass | 153.127g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
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