| CAS Number | 1262771-15-2 |
| Catalog Number | AG00J3BZ |
| Chemical Name | N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride |
| IUPAC Name | N-methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine;dihydrochloride |
| InChI | InChI=1S/C6H10N2S.2ClH/c1-5-4-9-6(8-5)3-7-2;;/h4,7H,3H2,1-2H3;2*1H |
| InChI Key | HUPIALUKIPJUPK-UHFFFAOYSA-N |
| MDL Number | MFCD08689658 |
| Molecular Formula | C6H12Cl2N2S |
| Molecular Weight | 215.1439 |
| SMILES | N1C(C)=CSC=1CNC.Cl.Cl |
| Synonyms | N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride,
1262771-15-2,
N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanaminedihydrochloride,
ZX-CM014323,
MFCD08689658,
AKOS025403835,
N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride, AldrichCPR,
644950-37-8,
Methyl[(4-Methyl-1,3-Thiazol-2-Yl)Methyl]Amine Dihydrochloride,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.136g/mol |
| Monoisotopic Mass | 214.01g/mol |
| Rotatable Bond Count | 2 |
| 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