| CAS Number | 2126177-45-3 |
| Catalog Number | AG01E8SN |
| Chemical Name | [(3-methoxy-1,2-thiazol-4-yl)methyl](methyl)amine |
| IUPAC Name | 1-(3-methoxy-1,2-thiazol-4-yl)-N-methylmethanamine |
| InChI | InChI=1S/C6H10N2OS/c1-7-3-5-4-10-8-6(5)9-2/h4,7H,3H2,1-2H3 |
| InChI Key | VIBCXCOZINNIHR-UHFFFAOYSA-N |
| MDL Number | MFCD30750019 |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.2214 |
| SMILES | CNCC1C(OC)=NSC=1 |
| Synonyms | [(3-Methoxy-1,2-thiazol-4-yl)methyl](methyl)amine,
2126177-45-3,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.219g/mol |
| Monoisotopic Mass | 158.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 62.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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