| CAS Number | 89152-61-4 |
| Catalog Number | AG00J3C0(AGN-PC-0VOKAJ) |
| Chemical Name | (2-Phenylthiazol-4-yl)methanamine dihydrochloride |
| IUPAC Name | (2-phenyl-1,3-thiazol-4-yl)methanamine;dihydrochloride |
| InChI | InChI=1S/C10H10N2S.2ClH/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8;;/h1-5,7H,6,11H2;2*1H |
| InChI Key | IIJKGDUNHSXLGJ-UHFFFAOYSA-N |
| MDL Number | MFCD08062597 |
| Molecular Formula | C10H12Cl2N2S |
| Molecular Weight | 263.1867 |
| SMILES | Cl.Cl.C1(=CC=CC=C1)C=1SC=C(N1)CN |
| Synonyms | 89152-61-4,
(2-phenyl-1,3-thiazol-4-yl)methylamine dihydrochloride,
EN300-02587,
(2-Phenylthiazol-4-yl)methanamine dihydrochloride,
[(2-Phenyl-1,3-thiazol-4-yl)methyl]amine dihydrochloride,
(2-Phenyl-1,3-Thiazol-4-Yl)Methanamine Dihydrochloride,
AC1Q3AU5,
CTK7E6849,
ZX-CM014320,
MFCD08062597,
AKOS024395103,
MCULE-9963357329,
F1967-1082,
4-Thiazolemethanamine, 2-phenyl-, hydrochloride (1:2),
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.18g/mol |
| Monoisotopic Mass | 262.01g/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