| CAS Number | 1219148-43-2 |
| Catalog Number | AG01DYJ1 |
| Chemical Name | 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride |
| IUPAC Name | 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H13N3O.ClH/c12-8-4-7-10-13-11(14-15-10)9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,12H2;1H |
| InChI Key | YYQGTJLZPVQMEX-UHFFFAOYSA-N |
| MDL Number | MFCD15142073 |
| Molecular Formula | C11H14ClN3O |
| Molecular Weight | 239.7014 |
| SMILES | Cl.NCCCC1ON=C(C2=CC=CC=C2)N=1 |
| Synonyms | 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride,
1219148-43-2,
MFCD15142073,
AKOS015948131,
MCULE-4193075350,
NS-03333,
3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.703g/mol |
| Monoisotopic Mass | 239.083g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number