| CAS Number | 1249202-21-8 |
| Catalog Number | AG01A2JX(AGN-PC-0WO3ES) |
| Chemical Name | Methyl({1-[4-methyl-2-(propan-2-yl)-1,3-thiazol-5-yl]ethyl})amine |
| IUPAC Name | N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine |
| InChI | InChI=1S/C10H18N2S/c1-6(2)10-12-8(4)9(13-10)7(3)11-5/h6-7,11H,1-5H3 |
| InChI Key | CVDRFFDIOJTHQW-UHFFFAOYSA-N |
| MDL Number | MFCD14615054 |
| Molecular Formula | C10H18N2S |
| Molecular Weight | 198.3283 |
| SMILES | CNC(C1=C(C)N=C(C(C)C)S1)C |
| Synonyms | methyl({1-[4-methyl-2-(propan-2-yl)-1,3-thiazol-5-yl]ethyl})amine,
1249202-21-8,
AKOS010540412,
NE19742,
Z1437170628,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.119g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.328g/mol |
| Monoisotopic Mass | 198.119g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number