| CAS Number | 61764-32-7 |
| Catalog Number | AG00IAWY(AGN-PC-0NK2ZZ) |
| Chemical Name | 5-ethyl-4-methyl-1,3-thiazol-2-amine |
| IUPAC Name | 5-ethyl-4-methyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C6H10N2S/c1-3-5-4(2)8-6(7)9-5/h3H2,1-2H3,(H2,7,8) |
| InChI Key | FHHIPSIIRBMAFM-UHFFFAOYSA-N |
| MDL Number | MFCD19159580 |
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.2220 |
| SMILES | CCC1=C(C)N=C(N)S1 |
| Synonyms | 5-Ethyl-4-methylthiazol-2-amine,
61764-32-7,
2-Thiazolamine, 5-ethyl-4-methyl-,
5-Ethyl-4-methyl-1,3-thiazol-2-amine,
SCHEMBL1911605,
CTK2D2848,
DTXSID20508497,
FHHIPSIIRBMAFM-UHFFFAOYSA-N,
5-Ethyl-4-methyl-2-thiazoleamine,
2-amino-5-ethyl-4-methyl-thiazole,
5-Ethyl-4-methyl-thiazol-2-ylamine,
MFCD19159580,
ZINC39276598,
AKOS006222299,
DS-18735,
5-ethyl-4-methyl-1,3-thiazol-2-ylamine,
|
| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.22g/mol |
| Monoisotopic Mass | 142.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number