| CAS Number | 1178168-92-7 |
| Catalog Number | AG019TSS(AGN-PC-0WO2AY) |
| Chemical Name | 5-(M-tolyl)thiazol-2-amine |
| IUPAC Name | 5-(3-methylphenyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C10H10N2S/c1-7-3-2-4-8(5-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12) |
| InChI Key | RRLCBATXGIBNIH-UHFFFAOYSA-N |
| MDL Number | MFCD12824102 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.2648 |
| SMILES | c1(cccc(c1)C)c1cnc(s1)N |
| Synonyms | 5-(3-methylphenyl)-1,3-thiazol-2-amine,
1178168-92-7,
SCHEMBL9954813,
ZINC38069128,
AKOS010253673,
2-Thiazolamine, 5-(3-methylphenyl)-,
5-(m-tolyl)thiazol-2-amine,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.264g/mol |
| Monoisotopic Mass | 190.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number