| CAS Number | 1211431-82-1 |
| Catalog Number | AG01BBP3 |
| Chemical Name | (5-Ethyl-1,3,4-thiadiazol-2-yl)methanamine hydrochloride |
| IUPAC Name | (5-ethyl-1,3,4-thiadiazol-2-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C5H9N3S.ClH/c1-2-4-7-8-5(3-6)9-4;/h2-3,6H2,1H3;1H |
| InChI Key | RPAUQWMGQNPJIA-UHFFFAOYSA-N |
| MDL Number | MFCD16039367 |
| Molecular Formula | C5H10ClN3S |
| Molecular Weight | 179.6710 |
| SMILES | Cl.CCC1SC(CN)=NN=1 |
| Synonyms | (5-ethyl-1,3,4-thiadiazol-2-yl)methanamine hydrochloride,
1211431-82-1,
1126637-93-1,
C-(5-Ethyl-[1,3,4]thiadiazol-2-yl)methylamine hydrochloride,
[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE,
DTXSID80679293,
AKOS015894568,
FT-0684162,
I05-1551,
Z2168499580,
1-(5-Ethyl-1,3,4-thiadiazol-2-yl)methanamine--hydrogen chloride (1/1),
|
| Complexity | 88.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.666g/mol |
| Monoisotopic Mass | 179.028g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number