| CAS Number | 1368716-31-7 |
| Catalog Number | AG01A71L(AGN-PC-0WO712) |
| Chemical Name | 1-(5-methyl-1,3,4-thiadiazol-2-yl)ethan-1-amine |
| IUPAC Name | 1-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine |
| InChI | InChI=1S/C5H9N3S/c1-3(6)5-8-7-4(2)9-5/h3H,6H2,1-2H3 |
| InChI Key | LLJVSWLXTLQUJE-UHFFFAOYSA-N |
| MDL Number | MFCD21289345 |
| Molecular Formula | C5H9N3S |
| Molecular Weight | 143.2101 |
| SMILES | CC(C1SC(C)=NN=1)N |
| Synonyms | 1-(5-methyl-1,3,4-thiadiazol-2-yl)ethan-1-amine,
1368716-31-7,
AKOS015066845,
NE28079,
|
| Complexity | 98.2 |
| 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 | 1 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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