| CAS Number | 1031791-10-2 |
| Catalog Number | AG00H9Z2(AGN-PC-0WR031) |
| Chemical Name | 5-tert-Butyl-1h-pyrazol-3-amine, HCl |
| IUPAC Name | 5-tert-butyl-1H-pyrazol-3-amine;hydrochloride |
| InChI | InChI=1S/C7H13N3.ClH/c1-7(2,3)5-4-6(8)10-9-5;/h4H,1-3H3,(H3,8,9,10);1H |
| InChI Key | NDTGIYKNDVDFGD-UHFFFAOYSA-N |
| MDL Number | MFCD04966840 |
| Molecular Formula | C7H14ClN3 |
| Molecular Weight | 175.6592 |
| SMILES | CC(c1[nH]nc(c1)N)(C)C.Cl |
| Synonyms | 1031791-10-2,
3-(tert-Butyl)-1H-pyrazol-5-amine hydrochloride,
5-(tert-Butyl)-1H-pyrazol-3-amine hydrochloride,
5-TERT-BUTYL-1H-PYRAZOL-3-AMINE HYDROCHLORIDE,
1201180-15-5,
APY-0220,
ZX-BK000252,
AKOS001476099,
5-tert-Butyl-1h-pyrazol-3-amine, HCl,
SC-31352,
H9028,
5-Amino-3-tert-butyl-1H-pyrazole Hydrochloride,
na,
|
| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.66g/mol |
| Monoisotopic Mass | 175.088g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number