| CAS Number | 1315366-45-0 |
| Catalog Number | AG01AJB2(AGN-PC-0WCN53) |
| Chemical Name | (5-Tert-butyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride |
| IUPAC Name | (5-tert-butyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C7H13N3O.ClH/c1-7(2,3)6-9-5(4-8)10-11-6;/h4,8H2,1-3H3;1H |
| InChI Key | LUKYDIRAXXXNTI-UHFFFAOYSA-N |
| MDL Number | MFCD19382198 |
| Molecular Formula | C7H14ClN3O |
| Molecular Weight | 191.6586 |
| SMILES | Cl.CC(C1ON=C(CN)N=1)(C)C |
| Synonyms | (5-tert-butyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride,
1315366-45-0,
AKOS026676794,
MCULE-9795486899,
NE52508,
EN300-80240,
F2185-0036,
Z1269638568,
(5-(tert-butyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride,
(5-tert-butyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.659g/mol |
| Monoisotopic Mass | 191.083g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number