| CAS Number | 1211483-84-9 |
| Catalog Number | AG00J1TM |
| Chemical Name | 5-(aminomethyl)-1,3,4-thiadiazol-2-amine dihydrochloride |
| IUPAC Name | 5-(aminomethyl)-1,3,4-thiadiazol-2-amine;dihydrochloride |
| InChI | InChI=1S/C3H6N4S.2ClH/c4-1-2-6-7-3(5)8-2;;/h1,4H2,(H2,5,7);2*1H |
| InChI Key | XWYKQNIALXJTQU-UHFFFAOYSA-N |
| MDL Number | MFCD13857421 |
| Molecular Formula | C3H8Cl2N4S |
| Molecular Weight | 203.0934 |
| SMILES | Cl.Cl.NCC1=NN=C(S1)N |
| Synonyms | 5-(AMINOMETHYL)-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE,
1211483-84-9,
DTXSID90676298,
ZX-CM006269,
MFCD13857421,
AKOS015894627,
I05-1676,
5-(Aminomethyl)-1,3,4-thiadiazol-2-amine dihydrochloride, AldrichCPR,
5-(Aminomethyl)-1,3,4-thiadiazol-2-amine--hydrogen chloride (1/2),
59079-33-3,
N/A,
|
| Complexity | 77.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.085g/mol |
| Monoisotopic Mass | 201.985g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number