| CAS Number | 1171404-83-3 |
| Catalog Number | AG019V8L |
| Chemical Name | 5-[(4-CHLORO-2-METHYLPHENYL)METHYL]-1,3-THIAZOL-2-AMINE HYDROCHLORIDE |
| IUPAC Name | 5-[(4-chloro-2-methylphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride |
| InChI | InChI=1S/C11H11ClN2S.ClH/c1-7-4-9(12)3-2-8(7)5-10-6-14-11(13)15-10;/h2-4,6H,5H2,1H3,(H2,13,14);1H |
| InChI Key | JWTDYADHTICLEC-UHFFFAOYSA-N |
| MDL Number | MFCD12197069 |
| Molecular Formula | C11H12Cl2N2S |
| Molecular Weight | 275.1974 |
| SMILES | Cl.ClC1=CC(=C(CC2=CN=C(S2)N)C=C1)C |
| Synonyms | 5-[(4-chloro-2-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride,
1171404-83-3,
AC1Q39C3,
CTK6G7627,
AKOS016899728,
MCULE-2163377800,
NE27965,
EN300-44080,
Z451452556,
|
| Complexity | 215 |
| 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