| CAS Number | 1279219-48-5 |
| Catalog Number | AG01FMYW(AGN-PC-0WCOOP) |
| Chemical Name | N-methyl-2-(4-methylthiazol-5-yl)ethan-1-amine dihydrochloride |
| IUPAC Name | N-methyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C7H12N2S.2ClH/c1-6-7(3-4-8-2)10-5-9-6;;/h5,8H,3-4H2,1-2H3;2*1H |
| InChI Key | YYKOWMDSYSQABR-UHFFFAOYSA-N |
| MDL Number | MFCD18783055 |
| Molecular Formula | C7H14Cl2N2S |
| Molecular Weight | 229.1705 |
| SMILES | Cl.Cl.CNCCC1=C(C)N=CS1 |
| Synonyms | N-methyl-2-(4-methylthiazol-5-yl)ethan-1-amine dihydrochloride,
1279219-48-5,
C7H14Cl2N2S,
AKOS015955575,
MCULE-9069428847,
F1909-0039,
N-methyl-2-(4-methylthiazol-5-yl)ethanamine dihydrochloride,
|
| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.163g/mol |
| Monoisotopic Mass | 228.025g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number