| CAS Number | 1335041-38-7 |
| Catalog Number | AG0080GP(AGN-PC-0J2C34) |
| Chemical Name | 3-(3-Aminophenyl)-N-methylbenzamide |
| IUPAC Name | 3-(3-aminophenyl)-N-methylbenzamide |
| InChI | InChI=1S/C14H14N2O/c1-16-14(17)12-6-2-4-10(8-12)11-5-3-7-13(15)9-11/h2-9H,15H2,1H3,(H,16,17) |
| InChI Key | LKMIBUHKVVKHJH-UHFFFAOYSA-N |
| MDL Number | MFCD22205787 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.2738 |
| SMILES | CNC(=O)c1cccc(c1)c1cccc(c1)N |
| Synonyms | 3-(3-Aminophenyl)-N-methylbenzamide,
1335041-38-7,
ACMC-209bso,
CTK8B0202,
DTXSID00742716,
ANW-19558,
MFCD22205787,
ZINC85476811,
CJ-22363,
TC-108303,
Z9718,
3'-Amino-N-methyl[1,1'-biphenyl]-3-carboxamide,
[1,1'-Biphenyl]-3-carboxamide, 3'-amino-N-methyl-,
C14H14N2O,
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| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.279g/mol |
| Monoisotopic Mass | 226.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number