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Chemical manufacturer | ||||
Name | 4-{[(1-Methyl-1H-Benzimidazol-2-Yl)Methyl]Amino}Benzoic Acid |
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Synonyms | 4-{[(1-methyl-1H-benzimidazol-2-yl)methyl]amino}benzoic acid; MFCD01056119 |
Molecular Structure | ![]() |
Molecular Formula | C16H15N3O2 |
Molecular Weight | 281.31 |
CAS Registry Number | 328559-27-9 |
SMILES | O=C(O)c1ccc(cc1)NCc3nc2ccccc2n3C |
InChI | 1S/C16H15N3O2/c1-19-14-5-3-2-4-13(14)18-15(19)10-17-12-8-6-11(7-9-12)16(20)21/h2-9,17H,10H2,1H3,(H,20,21) |
InChIKey | ZGCFJSLTGOSGBB-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 570.198°C at 760 mmHg (Cal.) |
Flash point | 298.645°C (Cal.) |
Refractive index | 1.655 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-{[(1-Methyl-1H-Benzimidazol-2-Yl)Methyl]Amino}Benzoic Acid |