| CAS Number | 127201-42-7 |
| Catalog Number | AG01ELPS |
| Chemical Name | 3-(dimethylamino)-N-methylbenzamide |
| IUPAC Name | 3-(dimethylamino)-N-methylbenzamide |
| InChI | InChI=1S/C10H14N2O/c1-11-10(13)8-5-4-6-9(7-8)12(2)3/h4-7H,1-3H3,(H,11,13) |
| InChI Key | WGQJWLOSLGAFHD-UHFFFAOYSA-N |
| MDL Number | MFCD01196356 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | CNC(C1=CC(N(C)C)=CC=C1)=O |
| Synonyms | Oprea1_048285,
SCHEMBL7495727,
3-(dimethylamino)-N-methylbenzamide,
AKOS008933409,
MCULE-7173500139,
127201-42-7,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number