| CAS Number | 34176-31-3 |
| Catalog Number | AG00CLVG(AGN-PC-0R9KV8) |
| Chemical Name | 5-Methyl-4-phenyl-1,3-thiazol-2-amine hydrobromide |
| IUPAC Name | 5-methyl-4-phenyl-1,3-thiazol-2-amine;hydrobromide |
| InChI | InChI=1S/C10H10N2S.BrH/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8;/h2-6H,1H3,(H2,11,12);1H |
| InChI Key | JRSDLPFPTTVTHX-UHFFFAOYSA-N |
| MDL Number | MFCD07330480 |
| Molecular Formula | C10H11BrN2S |
| Molecular Weight | 271.1767 |
| SMILES | Br.CC1=C(N=C(S1)N)C1=CC=CC=C1 |
| Synonyms | 5-methyl-4-phenyl-1,3-thiazol-2-amine hydrobromide,
5-Methyl-4-phenylthiazol-2-amine hydrobromide,
34176-31-3,
EN300-02228,
ACMC-209hib,
AC1Q23CU,
C10H10N2S.HBr,
ANW-26961,
AKOS015999219,
AK-90935,
AX8011809,
TC-115706,
V5303,
2-Amino-5-methyl-4-phenylthiazole,
5-Methyl-4-phenylthiazol-2-ylamine,
30709-67-2,
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| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.983g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.176g/mol |
| Monoisotopic Mass | 269.983g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number