| CAS Number | 1325164-68-8 |
| Catalog Number | AG00HSNK(AGN-PC-0WQXNW) |
| Chemical Name | 1-(2-Methoxyethyl)-3-methyl-1H-pyrazol-5-amine |
| IUPAC Name | 2-(2-methoxyethyl)-5-methylpyrazol-3-amine |
| InChI | InChI=1S/C7H13N3O/c1-6-5-7(8)10(9-6)3-4-11-2/h5H,3-4,8H2,1-2H3 |
| InChI Key | XAPQMTXJIKIMDF-UHFFFAOYSA-N |
| MDL Number | MFCD20233070 |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.1976 |
| SMILES | COCCN1N=C(C)C=C1N |
| Synonyms | 1-(2-methoxyethyl)-3-methyl-1H-pyrazol-5-amine,
1325164-68-8,
2-(2-Methoxyethyl)-5-methyl-2H-pyrazol-3-ylamine,
SCHEMBL11697399,
MFCD20233070,
ZINC71791875,
DA-12282,
PS-11689,
FT-0729072,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.201g/mol |
| Monoisotopic Mass | 155.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number