| CAS Number | 142437-65-8 |
| Catalog Number | AG00J3DN(AGN-PC-0PSD1P) |
| Chemical Name | 2-(4-Methylthiazol-5-yl)ethanamine dihydrobromide |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrobromide |
| InChI | InChI=1S/C6H10N2S.2BrH/c1-5-6(2-3-7)9-4-8-5;;/h4H,2-3,7H2,1H3;2*1H |
| InChI Key | ZKLGVMDJEVAZGI-UHFFFAOYSA-N |
| MDL Number | MFCD18071189 |
| Molecular Formula | C6H12Br2N2S |
| Molecular Weight | 304.0459 |
| SMILES | N1=CSC(CCN)=C1C.Br.Br |
| Synonyms | [2-(4-Methyl-1,3-thiazol-5-yl)ethyl]amine dihydrobromide,
142437-65-8,
SCHEMBL15757177,
ZX-CM014498,
MFCD18071189,
AKOS027426437,
2-(4-Methylthiazol-5-yl)ethanamine dihydrobromide,
2-(4-Methyl-1,3-thiazol-5-yl)ethanamine dihydrobromide,
4102697-25G,
4102697-50G,
2-(4-Methyl-1,3-thiazol-5-yl)ethanamine dihydrobromide, AldrichCPR,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.907g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.044g/mol |
| Monoisotopic Mass | 301.909g/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