| CAS Number | 1345471-30-8 |
| Catalog Number | AG009WM5 |
| Chemical Name | 4-(2-Aminophenyl)-N,N-dimethylbenzamide |
| IUPAC Name | 4-(2-aminophenyl)-N,N-dimethylbenzamide |
| InChI | InChI=1S/C15H16N2O/c1-17(2)15(18)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16/h3-10H,16H2,1-2H3 |
| InChI Key | YROKUIIRNXTBPM-UHFFFAOYSA-N |
| MDL Number | MFCD20441862 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| SMILES | CN(C(=O)c1ccc(cc1)c1ccccc1N)C |
| Synonyms | 4-(2-Aminophenyl)-N,N-dimethylbenzamide,
1345471-30-8,
ACMC-209bv8,
CTK8B0231,
DTXSID40718359,
ANW-19650,
MFCD20441862,
ZINC74937784,
CJ-21771,
TC-108395,
Z9773,
K-4243,
2'-Amino-N,N-dimethyl[1,1'-biphenyl]-4-carboxamide,
C15H16N2O,
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| Complexity | 282 |
| 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
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Certificate of Analysis
Lot Number