| CAS Number | 1529314-51-9 |
| Catalog Number | AG01C7LL |
| Chemical Name | 2-amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol |
| IUPAC Name | 2-amino-1-(2-methylpyrazol-3-yl)ethanol |
| InChI | InChI=1S/C6H11N3O/c1-9-5(2-3-8-9)6(10)4-7/h2-3,6,10H,4,7H2,1H3 |
| InChI Key | NZBKHMGUTTZJGN-UHFFFAOYSA-N |
| MDL Number | MFCD21662246 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.171 |
| SMILES | CN1C(C(CN)O)=CC=N1 |
| Synonyms | 2-amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol,
1529314-51-9,
(1R)-2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol,
(1S)-2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol,
1689937-39-0,
1690128-28-9,
AKOS015326369,
|
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number