| CAS Number | 1159511-47-3 |
| Catalog Number | AG0091HU |
| Chemical Name | 2-(1H-Indazol-6-yl)ethanamine |
| IUPAC Name | 2-(1H-indazol-6-yl)ethanamine |
| InChI | InChI=1S/C9H11N3/c10-4-3-7-1-2-8-6-11-12-9(8)5-7/h1-2,5-6H,3-4,10H2,(H,11,12) |
| InChI Key | WPDRJEQNMNFKOY-UHFFFAOYSA-N |
| MDL Number | MFCD12028581 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| SMILES | NCCC1=CC2=C(C=C1)C=NN2 |
| Synonyms | 2-(1H-indazol-6-yl)ethanamine,
1159511-47-3,
6-(2-Aminoethyl)-1H-indazole,
1H-Indazole-6-ethanamine,
CTK7E7533,
2-(1H-Indazol-6-yl)ethylamine,
MFCD12028581,
ZINC36533376,
2-(1H-indazol-6-yl)ethan-1-amine,
2-(2H-indazol-6-yl)ethan-1-amine,
AKOS006317986,
AKOS024125399,
Z2027049525,
|
| Complexity | 149 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.208g/mol |
| Monoisotopic Mass | 161.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number