| CAS Number | 1094911-27-9 |
| Catalog Number | AG01B9D1 |
| Chemical Name | 3-amino-N-ethyl-N-methylbenzamide |
| IUPAC Name | 3-amino-N-ethyl-N-methylbenzamide |
| InChI | InChI=1S/C10H14N2O/c1-3-12(2)10(13)8-5-4-6-9(11)7-8/h4-7H,3,11H2,1-2H3 |
| InChI Key | URNKFNQWYLXELN-UHFFFAOYSA-N |
| MDL Number | MFCD11622584 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | CCN(C(C1=CC(N)=CC=C1)=O)C |
| Synonyms | 3-amino-N-ethyl-N-methylbenzamide,
1094911-27-9,
STL450073,
ZINC37078066,
AKOS009418329,
Z2092370954,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.110613g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.23g/mol |
| Monoisotopic Mass | 178.110613g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number