| CAS Number | 835616-39-2 |
| Catalog Number | AG0057NT(AGN-PC-03A5X8) |
| Chemical Name | 6-methyl-1H-indazol-3-amine |
| IUPAC Name | 6-methyl-1H-indazol-3-amine |
| InChI | InChI=1S/C8H9N3/c1-5-2-3-6-7(4-5)10-11-8(6)9/h2-4H,1H3,(H3,9,10,11) |
| InChI Key | HWDZUCCQXHQYHS-UHFFFAOYSA-N |
| MDL Number | MFCD07385617 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | c12c(cc(cc1)C)[nH]nc2N |
| Synonyms | 6-Methyl-1H-indazol-3-amine,
835616-39-2,
6-methyl-1H-indazol-3-ylamine,
1H-Indazol-3-amine, 6-methyl-,
SCHEMBL497271,
6-Methyl-2h-indazol-3-ylamine,
SCHEMBL12464783,
CTK3D1831,
DTXSID90612631,
MFCD07385617,
ZINC71864290,
AKOS006364753,
AKOS024124747,
QC-8510,
AB0097281,
AJ-118923,
FT-0762884,
Z-8397,
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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