| CAS Number | 478827-05-3 |
| Catalog Number | AG00DXBP(AGN-PC-03WXQ9) |
| Chemical Name | (1h-indazol-5-yl)-methyl-amine |
| IUPAC Name | N-methyl-1H-indazol-5-amine |
| InChI | InChI=1S/C8H9N3/c1-9-7-2-3-8-6(4-7)5-10-11-8/h2-5,9H,1H3,(H,10,11) |
| InChI Key | FLSLJYJGTPETJD-UHFFFAOYSA-N |
| MDL Number | MFCD11506089 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | CNC1=CC2=C(NN=C2)C=C1 |
| Synonyms | (1H-Indazol-5-yl)-methyl-amine,
478827-05-3,
N-methyl-1H-indazol-5-amine,
1H-Indazol-5-amine, N-methyl-,
SCHEMBL2569041,
CTK8I8388,
FLSLJYJGTPETJD-UHFFFAOYSA-N,
8328AH,
MFCD11506089,
ZINC59044644,
AKOS010876690,
AKOS022474586,
AM803941,
AS-39625,
DB-070873,
FT-0720931,
Z-6806,
C8H9N3,
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| Complexity | 137 |
| 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 | 1 |
| Topological Polar Surface Area | 40.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number