| CAS Number | 1609395-49-4 |
| Catalog Number | AG00J1DC(AGN-PC-0WB71Q) |
| Chemical Name | N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine hydrochloride |
| IUPAC Name | N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride |
| InChI | InChI=1S/C6H11N3O.ClH/c1-3-7-4-6-8-5(2)10-9-6;/h7H,3-4H2,1-2H3;1H |
| InChI Key | MSNZVYBOGMHTPN-UHFFFAOYSA-N |
| MDL Number | MFCD13186184 |
| Molecular Formula | C6H12ClN3O |
| Molecular Weight | 177.6320 |
| SMILES | N1=C(C)ON=C1CNCC.Cl |
| Synonyms | 1609395-49-4,
N-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE,
N-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride,
ZX-CM003987,
MFCD13186184,
AKOS027426540,
T3228,
|
| Complexity | 99 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.632g/mol |
| Monoisotopic Mass | 177.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number