| CAS Number | 1432681-25-8 |
| Catalog Number | AG00J0TS(AGN-PC-0WB6B0) |
| Chemical Name | N-methyl-1-(1,2,4-oxadiazol-3-yl)methanamine hydrochloride |
| IUPAC Name | N-methyl-1-(1,2,4-oxadiazol-3-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C4H7N3O.ClH/c1-5-2-4-6-3-8-7-4;/h3,5H,2H2,1H3;1H |
| InChI Key | SVBYJDOQYSLVJZ-UHFFFAOYSA-N |
| MDL Number | MFCD24369114 |
| Molecular Formula | C4H8ClN3O |
| Molecular Weight | 149.5788 |
| SMILES | N1=CON=C1CNC.Cl |
| Synonyms | 1432681-25-8,
N-Methyl-1-(1,2,4-oxadiazol-3-yl)methanamine hydrochloride,
methyl(1,2,4-oxadiazol-3-ylmethyl)amine hydrochloride,
MFCD24369114,
AKOS026744662,
NE34165,
methyl[(1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride,
Z2143572220,
|
| Complexity | 68.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.578g/mol |
| Monoisotopic Mass | 149.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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