| CAS Number | 1206982-33-3 |
| Catalog Number | AG01A1HG(AGN-PC-0WOCMI) |
| Chemical Name | 2-(2-Methylthiazol-5-yl)ethanamine |
| IUPAC Name | 2-(2-methyl-1,3-thiazol-5-yl)ethanamine |
| InChI | InChI=1S/C6H10N2S/c1-5-8-4-6(9-5)2-3-7/h4H,2-3,7H2,1H3 |
| InChI Key | CFZFHXGVDUYSJK-UHFFFAOYSA-N |
| MDL Number | MFCD17276226 |
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.2220 |
| SMILES | CC1SC(CCN)=CN=1 |
| Synonyms | 2-(2-methyl-1,3-thiazol-5-yl)ethan-1-amine,
1206982-33-3,
2-(2-Methylthiazol-5-yl)ethanamine,
2-(2-methyl-1.3-Thiazol-5-yl)ethanamine,
ZINC62336559,
AKOS012320064,
MCULE-4368617688,
NE58411,
VS-0179,
TX-012840,
F8881-5543,
Z1492807304,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.22g/mol |
| Monoisotopic Mass | 142.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number