| CAS Number | 938514-13-7 |
| Catalog Number | AG01A7RX(AGN-PC-0WO0PA) |
| Chemical Name | 1-(propan-2-yl)-1H-indazol-6-amine |
| IUPAC Name | 1-propan-2-ylindazol-6-amine |
| InChI | InChI=1S/C10H13N3/c1-7(2)13-10-5-9(11)4-3-8(10)6-12-13/h3-7H,11H2,1-2H3 |
| InChI Key | VIIFGRCMHZRVSF-UHFFFAOYSA-N |
| MDL Number | MFCD09727520 |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.2303 |
| SMILES | CC(N1C2=C(C=CC(=C2)N)C=N1)C |
| Synonyms | 1-(propan-2-yl)-1H-indazol-6-amine,
938514-13-7,
AC1Q1Q48,
SCHEMBL2144798,
1-isopropyl-1H-indazol-6-amine,
CTK7D8487,
VIIFGRCMHZRVSF-UHFFFAOYSA-N,
ZINC11757217,
AKOS009836467,
MCULE-4181443427,
1h-indazol-6-amine,1-(1-methylethyl)-,
EN300-59631,
Z1262246158,
1H-Indazol-6-amine, 1-(1-methylethyl)-,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.235g/mol |
| Monoisotopic Mass | 175.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number