| CAS Number | 1284196-75-3 |
| Catalog Number | AG01B20I |
| Chemical Name | methyl[(1,2-thiazol-5-yl)methyl]amine |
| IUPAC Name | N-methyl-1-(1,2-thiazol-5-yl)methanamine |
| InChI | InChI=1S/C5H8N2S/c1-6-4-5-2-3-7-8-5/h2-3,6H,4H2,1H3 |
| InChI Key | JOMBIDXRIXTISW-UHFFFAOYSA-N |
| MDL Number | MFCD16497136 |
| Molecular Formula | C5H8N2S |
| Molecular Weight | 128.1954 |
| SMILES | CNCC1SN=CC=1 |
| Synonyms | Methyl[(1,2-thiazol-5-yl)methyl]amine,
1284196-75-3,
ZINC73657701,
methyl(1,2-thiazol-5-ylmethyl)amine,
AKOS022902908,
|
| Complexity | 67.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.193g/mol |
| Monoisotopic Mass | 128.041g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number