| CAS Number | 1209383-22-1 |
| Catalog Number | AG019WUV |
| Chemical Name | [4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine hydrochloride |
| IUPAC Name | [4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine;hydrochloride |
| InChI | InChI=1S/C11H11ClN2S.ClH/c1-7-11(14-10(6-13)15-7)8-2-4-9(12)5-3-8;/h2-5H,6,13H2,1H3;1H |
| InChI Key | DWOVSNIQLRJCIX-UHFFFAOYSA-N |
| MDL Number | MFCD13195865 |
| Molecular Formula | C11H12Cl2N2S |
| Molecular Weight | 275.1974 |
| SMILES | Cl.CC1=C(C2=CC=C(Cl)C=C2)N=C(CN)S1 |
| Synonyms | [4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine hydrochloride,
1209383-22-1,
AC1Q39CZ,
CHEMBL3498155,
MCULE-5111575085,
NE61297,
EN300-53213,
Z818732090,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.191g/mol |
| Monoisotopic Mass | 274.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number