| CAS Number | 136604-58-5 |
| Catalog Number | AG01DTFF |
| Chemical Name | 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine dihydrochloride |
| IUPAC Name | 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrochloride |
| InChI | InChI=1S/C6H11N3S.2ClH/c1-4-5(2-3-7)10-6(8)9-4;;/h2-3,7H2,1H3,(H2,8,9);2*1H |
| InChI Key | NQUYKSNCKIXTQF-UHFFFAOYSA-N |
| MDL Number | MFCD31559898 |
| Molecular Formula | C6H13Cl2N3S |
| Molecular Weight | 230.1585 |
| SMILES | Cl.Cl.CC1=C(CCN)SC(N)=N1 |
| Synonyms | 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine dihydrochloride,
136604-58-5,
SCHEMBL7443757,
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.151g/mol |
| Monoisotopic Mass | 229.021g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 93.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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