| CAS Number | 2138032-33-2 |
| Catalog Number | AG01EI2K |
| Chemical Name | 2-(5-methyl-1,2-oxazol-4-yl)ethan-1-amine hydrochloride |
| IUPAC Name | 2-(5-methyl-1,2-oxazol-4-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C6H10N2O.ClH/c1-5-6(2-3-7)4-8-9-5;/h4H,2-3,7H2,1H3;1H |
| InChI Key | KPFJHDLVXSGFHU-UHFFFAOYSA-N |
| MDL Number | MFCD28891250 |
| Molecular Formula | C6H11ClN2O |
| Molecular Weight | 162.6173 |
| SMILES | Cl.CC1=C(CCN)C=NO1 |
| Synonyms | 2-(5-Methylisoxazol-4-yl)ethanamine hydrochloride,
2138032-33-2,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.617g/mol |
| Monoisotopic Mass | 162.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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