| CAS Number | 1523376-59-1 |
| Catalog Number | AG01C2AU |
| Chemical Name | 2-amino-2-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol |
| IUPAC Name | 2-amino-2-(2-methylpyrazol-3-yl)ethanol |
| InChI | InChI=1S/C6H11N3O/c1-9-6(2-3-8-9)5(7)4-10/h2-3,5,10H,4,7H2,1H3 |
| InChI Key | CWYPOBWZHYYXOB-UHFFFAOYSA-N |
| MDL Number | MFCD26938122 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.1710 |
| SMILES | CN1C(C(CO)N)=CC=N1 |
| Synonyms | 2-amino-2-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol,
1523376-59-1,
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.174g/mol |
| Monoisotopic Mass | 141.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
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Certificate of Analysis
Lot Number