| CAS Number | 1052554-80-9 |
| Catalog Number | AG01DUY3 |
| Chemical Name | 1-Amino-3-(1H-pyrazol-1-yl)propan-2-ol |
| IUPAC Name | 1-amino-3-pyrazol-1-ylpropan-2-ol |
| InChI | InChI=1S/C6H11N3O/c7-4-6(10)5-9-3-1-2-8-9/h1-3,6,10H,4-5,7H2 |
| InChI Key | GTEXXCCAHDQARI-UHFFFAOYSA-N |
| MDL Number | MFCD09729337 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.1710 |
| SMILES | NCC(CN1N=CC=C1)O |
| Synonyms | 1-AMINO-3-(1H-PYRAZOL-1-YL)PROPAN-2-OL,
1052554-80-9,
SCHEMBL3773335,
CTK7E3242,
AKOS000138132,
AKOS022477850,
|
| Complexity | 99 |
| 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 | 3 |
| Topological Polar Surface Area | 64.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.4 |
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Certificate of Analysis
Lot Number