| CAS Number | 1276113-31-5 |
| Catalog Number | AG000X7W(AGN-PC-0CJSRJ) |
| Chemical Name | 1,6-Dimethylindazol-3-amine |
| IUPAC Name | 1,6-dimethylindazol-3-amine |
| InChI | InChI=1S/C9H11N3/c1-6-3-4-7-8(5-6)12(2)11-9(7)10/h3-5H,1-2H3,(H2,10,11) |
| InChI Key | RHDQMXDUSNNSHB-UHFFFAOYSA-N |
| MDL Number | MFCD22549327 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| SMILES | Cc1ccc2c(c1)n(C)nc2N |
| Synonyms | 1,6-Dimethylindazol-3-amine,
1276113-31-5,
1H-Indazol-3-amine, 1,6-dimethyl-,
1,6-Dimethyl-1H-indazol-3-amine,
ACMC-209bcp,
SCHEMBL8233002,
CTK8A9945,
DTXSID10729795,
ANW-18983,
ZINC85476771,
CJ-22351,
TC-107728,
Z9363,
K-3976,
C9H11N3,
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| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.208g/mol |
| Monoisotopic Mass | 161.095g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.8A^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