| CAS Number | 354795-57-6 |
| Catalog Number | AG00CXRP |
| Chemical Name | 4-Ethyl-1-methyl-1H-pyrazol-5-amine |
| IUPAC Name | 4-ethyl-2-methylpyrazol-3-amine |
| InChI | InChI=1S/C6H11N3/c1-3-5-4-8-9(2)6(5)7/h4H,3,7H2,1-2H3 |
| InChI Key | XZBOXHMZSAQASG-UHFFFAOYSA-N |
| MDL Number | MFCD14657261 |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.1716 |
| SMILES | CCC1=C(N)N(C)N=C1 |
| Synonyms | 4-Ethyl-1-methyl-1H-pyrazol-5-amine,
354795-57-6,
SCHEMBL6611653,
XZBOXHMZSAQASG-UHFFFAOYSA-N,
ZINC42413659,
AKOS010652671,
4-ethyl-2-methyl-2H-pyrazol-3-ylamine,
1H-Pyrazol-5-amine,4-ethyl-1-methyl-(9CI),
1H-Pyrazol-5-amine, 4-ethyl-1-methyl- (9CI),
|
| Complexity | 94.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.175g/mol |
| Monoisotopic Mass | 125.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number