| CAS Number | 39719-92-1 |
| Catalog Number | AG01A810(AGN-PC-0JRH38) |
| Chemical Name | 4-(4-Methyl-1,3-thiazol-2-yl)aniline |
| IUPAC Name | 4-(4-methyl-1,3-thiazol-2-yl)aniline |
| InChI | InChI=1S/C10H10N2S/c1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h2-6H,11H2,1H3 |
| InChI Key | QODUPMKRVYQIRP-UHFFFAOYSA-N |
| MDL Number | MFCD09891613 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.2648 |
| SMILES | CC1N=C(C2=CC=C(N)C=C2)SC=1 |
| Synonyms | 4-(4-methyl-1,3-thiazol-2-yl)aniline,
39719-92-1,
AC1L9ZSZ,
AC1Q2OLQ,
SCHEMBL13680611,
CTK7D7352,
4-(4-methylthiazol-2-yl)aniline,
ZINC5931499,
2-(p-Aminophenyl)-4-methylthiazole,
AKOS009868009,
MCULE-2705860199,
NE30129,
EN300-60391,
Z1262250766,
AIDS019680,
CID459110,
|
| Complexity | 166 |
| 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 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number