| CAS Number | 1221725-72-9 |
| Catalog Number | AG01A7RI(AGN-PC-0WOT9N) |
| Chemical Name | 2-(5-Propyl-1,2,4-oxadiazol-3-yl)propan-2-amine hydrochloride |
| IUPAC Name | 2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-amine;hydrochloride |
| InChI | InChI=1S/C8H15N3O.ClH/c1-4-5-6-10-7(11-12-6)8(2,3)9;/h4-5,9H2,1-3H3;1H |
| InChI Key | ZXAJXYOPGIPAHF-UHFFFAOYSA-N |
| MDL Number | MFCD14705793 |
| Molecular Formula | C8H16ClN3O |
| Molecular Weight | 205.6851 |
| SMILES | Cl.CCCC1ON=C(C(N)(C)C)N=1 |
| Synonyms | 2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-amine hydrochloride,
1221725-72-9,
AC1Q39OX,
CTK6D5165,
AKOS008135396,
MCULE-4468201403,
NE58055,
EN300-59607,
Z969560602,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.686g/mol |
| Monoisotopic Mass | 205.098g/mol |
| Rotatable Bond Count | 3 |
| 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