| CAS Number | 1255717-81-7 |
| Catalog Number | AG00HIBU(AGN-PC-0WB701) |
| Chemical Name | 1,2,4-Oxadiazole-3-ethanamine, N,5-dimethyl-, hydrochloride (1:1) |
| IUPAC Name | N-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C6H11N3O.ClH/c1-5-8-6(9-10-5)3-4-7-2;/h7H,3-4H2,1-2H3;1H |
| InChI Key | JRCWUXSPRIYFJH-UHFFFAOYSA-N |
| MDL Number | MFCD09864379 |
| Molecular Formula | C6H12ClN3O |
| Molecular Weight | 177.6320 |
| SMILES | N1=C(C)ON=C1CCNC.Cl |
| Synonyms | 1255717-81-7,
N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride,
methyl[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride,
MFCD09864379,
AKOS025312138,
NS-01516,
Z1716269483,
N-METHYL-2-(5-METHYL-1,2,4-OXADIAZOL-3-YL)ETHANAMINE HCL,
N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, AldrichCPR,
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| 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
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Certificate of Analysis
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