| CAS Number | 10364-76-8 |
| Catalog Number | AG007G8H(AGN-PC-0WRA6Y) |
| Chemical Name | 4-(5-Propyl-1,2,4-oxadiazol-3-yl)aniline |
| IUPAC Name | 4-(5-propyl-1,2,4-oxadiazol-3-yl)aniline |
| InChI | InChI=1S/C11H13N3O/c1-2-3-10-13-11(14-15-10)8-4-6-9(12)7-5-8/h4-7H,2-3,12H2,1H3 |
| InChI Key | SGWSNXRAUNOMAW-UHFFFAOYSA-N |
| MDL Number | MFCD12191345 |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.2404 |
| SMILES | CCCc1onc(n1)c1ccc(cc1)N |
| Synonyms | 4-(5-Propyl-1,2,4-oxadiazol-3-yl)aniline,
10364-76-8,
ACMC-20988k,
SCHEMBL10914161,
CTK8A9067,
DTXSID90603802,
ANW-14946,
MFCD12191345,
ZINC35696875,
AKOS009551764,
CJ-18832,
TC-103691,
Z6681,
K-0392,
3-(4'-aminophenyl)-5-propyl-1,2,4-oxadiazole,
C11H13N3O,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.245g/mol |
| Monoisotopic Mass | 203.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number