| CAS Number | 1023814-18-7 |
| Catalog Number | AG019TFO(AGN-PC-0WO6VA) |
| Chemical Name | (5-tert-butyl-1,3-oxazol-2-yl)methanamine |
| IUPAC Name | (5-tert-butyl-1,3-oxazol-2-yl)methanamine |
| InChI | InChI=1S/C8H14N2O/c1-8(2,3)6-5-10-7(4-9)11-6/h5H,4,9H2,1-3H3 |
| InChI Key | ODVOZCUBBYONLR-UHFFFAOYSA-N |
| MDL Number | MFCD09880833 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.2096 |
| SMILES | CC(C1OC(CN)=NC=1)(C)C |
| Synonyms | (5-tert-butyl-1,3-oxazol-2-yl)methanamine,
1023814-18-7,
ZINC26443922,
AKOS006311118,
MCULE-3900769855,
NE62639,
(5-tert-butyl-1,3-oxazol-2-yl)methylamine,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.213g/mol |
| Monoisotopic Mass | 154.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number