| CAS Number | 2103398-78-1 |
| Catalog Number | AG00J0U3 |
| Chemical Name | N-methyl-1-(1,3-thiazol-2-yl)methanamine dihydrochloride |
| IUPAC Name | N-methyl-1-(1,3-thiazol-2-yl)methanamine;dihydrochloride |
| InChI | InChI=1S/C5H8N2S.2ClH/c1-6-4-5-7-2-3-8-5;;/h2-3,6H,4H2,1H3;2*1H |
| InChI Key | YBHCLJKOUGTJIH-UHFFFAOYSA-N |
| MDL Number | MFCD18071256 |
| Molecular Formula | C5H10Cl2N2S |
| Molecular Weight | 201.1173 |
| SMILES | N1C=CSC=1CNC.Cl.Cl |
| Synonyms | N-Methyl-1-(1,3-thiazol-2-yl)methanamine dihydrochloride,
2103398-78-1,
methyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride,
ZX-CM000020,
MFCD18071256,
AKOS032958868,
144163-68-8,
|
| Complexity | 67.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.109g/mol |
| Monoisotopic Mass | 199.994g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number