| CAS Number | 860344-02-1 |
| Catalog Number | AG004PFO(AGN-PC-0CBP4A) |
| Chemical Name | 4-{[(1-Methyl-1H-imidazol-2-yl)methyl]amino}benzoic acid |
| IUPAC Name | 4-[(1-methylimidazol-2-yl)methylamino]benzoic acid |
| InChI | InChI=1S/C12H13N3O2/c1-15-7-6-13-11(15)8-14-10-4-2-9(3-5-10)12(16)17/h2-7,14H,8H2,1H3,(H,16,17) |
| InChI Key | ZQGSZOJGSFKTSS-UHFFFAOYSA-N |
| MDL Number | MFCD17971573 |
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.2505 |
| SMILES | CN1C(CNC2=CC=C(C(O)=O)C=C2)=NC=C1 |
| Synonyms | 860344-02-1,
4-{[(1-Methyl-1H-imidazol-2-yl)methyl]amino}benzoic acid,
Benzoic acid, 4-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-,
SCHEMBL1473418,
CTK3C7842,
DTXSID30729030,
ZINC51921410,
AKOS011641762,
Z2681277140,
4-[(1-methylimidazol-2-yl)methylamino]benzoic acid,
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| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.255g/mol |
| Monoisotopic Mass | 231.101g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number