| CAS Number | 88805-94-1 |
| Catalog Number | AG004AHF(AGN-PC-03NXW4) |
| Chemical Name | 5-Methyl-1H-indazol-3-amine |
| IUPAC Name | 5-methyl-1H-indazol-3-amine |
| InChI | InChI=1S/C8H9N3/c1-5-2-3-7-6(4-5)8(9)11-10-7/h2-4H,1H3,(H3,9,10,11) |
| InChI Key | UKKWIOCVCZXOAM-UHFFFAOYSA-N |
| MDL Number | MFCD11847120 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | CC1=CC2=C(NN=C2N)C=C1 |
| Synonyms | 5-METHYL-1H-INDAZOL-3-AMINE,
88805-94-1,
5-methyl-1H-indazol-3-ylamine,
1H-Indazol-3-amine, 5-methyl-,
ACMC-20le7w,
3-Amino-5-methylindazole,
5-methyl-1H-indazole-3-amine,
SCHEMBL3657599,
5-Methyl-2h-indazol-3-ylamine,
CTK3A5914,
DTXSID80624708,
UKKWIOCVCZXOAM-UHFFFAOYSA-N,
ZINC71864234,
AKOS006338876,
QC-8483,
SC-32362,
Z-9324,
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| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.181g/mol |
| Monoisotopic Mass | 147.08g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number