| CAS Number | 152483-10-8 |
| Catalog Number | AG01A2DN(AGN-PC-0WO4OZ) |
| Chemical Name | methyl[2-(1,3-thiazol-2-yl)ethyl]amine |
| IUPAC Name | N-methyl-2-(1,3-thiazol-2-yl)ethanamine |
| InChI | InChI=1S/C6H10N2S/c1-7-3-2-6-8-4-5-9-6/h4-5,7H,2-3H2,1H3 |
| InChI Key | VGGZQRLVVAAFDK-UHFFFAOYSA-N |
| MDL Number | MFCD16300776 |
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.2220 |
| SMILES | CNCCC1SC=CN=1 |
| Synonyms | methyl[2-(1,3-thiazol-2-yl)ethyl]amine,
152483-10-8,
N-methyl-2-(1,3-thiazol-2-yl)ethanamine,
2-Thiazoleethanamine, N-methyl-,
SCHEMBL1625539,
N-Methylthiazole-2-(ethanamine),
ZINC20438741,
AKOS011834605,
MCULE-5531969767,
NE23743,
CID10012009,
|
| Complexity | 77.5 |
| 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 | 3 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number