| CAS Number | 1375069-30-9 |
| Catalog Number | AG0013FF(AGN-PC-0J2CBB) |
| Chemical Name | 3-(3-Aminophenyl)-N,N-dimethylbenzamide |
| IUPAC Name | 3-(3-aminophenyl)-N,N-dimethylbenzamide |
| InChI | InChI=1S/C15H16N2O/c1-17(2)15(18)13-7-3-5-11(9-13)12-6-4-8-14(16)10-12/h3-10H,16H2,1-2H3 |
| InChI Key | XMPDKLRIYZARMI-UHFFFAOYSA-N |
| MDL Number | MFCD22205786 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| SMILES | Nc1cccc(c1)c1cccc(c1)C(=O)N(C)C |
| Synonyms | 3-(3-Aminophenyl)-N,N-dimethylbenzamide,
1375069-30-9,
ACMC-209cdy,
CTK8B0678,
DTXSID80743009,
ANW-20324,
MFCD22205786,
ZINC85477253,
CJ-22459,
TC-109069,
V2766,
3'-Amino-N,N-dimethyl[1,1'-biphenyl]-3-carboxamide,
[1,1'-Biphenyl]-3-carboxamide, 3'-amino-N,N-dimethyl-,
C15H16N2O,
|
| Complexity | 290 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.306g/mol |
| Monoisotopic Mass | 240.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number