| CAS Number | 1384662-01-4 |
| Catalog Number | AG00J264(AGN-PC-0WOTV6) |
| Chemical Name | [1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amine hydrochloride |
| IUPAC Name | 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C5H9N3O.ClH/c1-3(6)5-8-7-4(2)9-5;/h3H,6H2,1-2H3;1H |
| InChI Key | SYFODILDPLOQAF-UHFFFAOYSA-N |
| MDL Number | MFCD22375293 |
| Molecular Formula | C5H10ClN3O |
| Molecular Weight | 163.6054 |
| SMILES | C1(C(C)N)OC(=NN=1)C.Cl |
| Synonyms | 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride,
1384662-01-4,
MFCD22375293,
AKOS026743405,
MCULE-5578692866,
NE54712,
RP22649,
F2158-1438,
Z1416200978,
[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amine hydrochloride,
1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ETHANAMINE HYDROCHLORIDE,
1017132-61-4,
|
| Complexity | 98.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.605g/mol |
| Monoisotopic Mass | 163.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number