| CAS Number | 118814-96-3 |
| Catalog Number | AG01BUOG |
| Chemical Name | Methyl(2-methylprop-2-en-1-yl)amine hydrochloride |
| IUPAC Name | N,2-dimethylprop-2-en-1-amine;hydrochloride |
| InChI | InChI=1S/C5H11N.ClH/c1-5(2)4-6-3;/h6H,1,4H2,2-3H3;1H |
| InChI Key | GCNVREMXOWMOQW-UHFFFAOYSA-N |
| MDL Number | MFCD30345357 |
| Molecular Formula | C5H12ClN |
| Molecular Weight | 121.6085 |
| SMILES | C=C(C)CNC.[H]Cl |
| Synonyms | methyl(2-methylprop-2-en-1-yl)amine hydrochloride,
118814-96-3,
|
| Complexity | 47.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 121.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 121.608g/mol |
| Monoisotopic Mass | 121.066g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
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