| CAS Number | 893752-68-6 |
| Catalog Number | AG019UY2 |
| Chemical Name | 2-[methyl(1-methylpiperidin-4-yl)amino]benzaldehyde |
| IUPAC Name | 2-[methyl-(1-methylpiperidin-4-yl)amino]benzaldehyde |
| InChI | InChI=1S/C14H20N2O/c1-15-9-7-13(8-10-15)16(2)14-6-4-3-5-12(14)11-17/h3-6,11,13H,7-10H2,1-2H3 |
| InChI Key | ACKDRESIRKZHFY-UHFFFAOYSA-N |
| MDL Number | MFCD07365238 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| SMILES | CN(C1=C(C=O)C=CC=C1)C1CCN(C)CC1 |
| Synonyms | 2-[methyl(1-methylpiperidin-4-yl)amino]benzaldehyde,
893752-68-6,
AC1Q3X82,
CTK7I0006,
ZINC20079080,
AKOS000260538,
NE32608,
EN300-43174,
|
| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.327g/mol |
| Monoisotopic Mass | 232.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 23.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number