| CAS Number | 933714-10-4 |
| Catalog Number | AG01B74M |
| Chemical Name | methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]amine |
| IUPAC Name | N-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)methanamine |
| InChI | InChI=1S/C5H9N3S/c1-4-7-8-5(9-4)3-6-2/h6H,3H2,1-2H3 |
| InChI Key | IEJRGJSLDCNZKJ-UHFFFAOYSA-N |
| MDL Number | MFCD21289985 |
| Molecular Formula | C5H9N3S |
| Molecular Weight | 143.2101 |
| SMILES | CNCC1SC(C)=NN=1 |
| Synonyms | methyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]amine,
933714-10-4,
SCHEMBL16373614,
ZINC82522347,
AKOS015044415,
Z2588063730,
|
| Complexity | 88.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.208g/mol |
| Monoisotopic Mass | 143.052g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number