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Chemical manufacturer | ||||
Name | 2-{[3-(2-Methyl-2-Propanyl)Phenyl]Amino}Benzoic Acid |
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Synonyms | 2-((3-(tert-Butyl)phenyl)amino)benzoic acid; 2-(3-tert-Butyl-phenylamino)-benzoi; 2-(3-TERT-BUTYL-PHENYLAMINO)-BENZOICACID |
Molecular Structure | ![]() |
Molecular Formula | C17H19NO2 |
Molecular Weight | 269.34 |
CAS Registry Number | 17332-54-6 |
SMILES | O=C(O)c2ccccc2Nc1cccc(c1)C(C)(C)C |
InChI | 1S/C17H19NO2/c1-17(2,3)12-7-6-8-13(11-12)18-15-10-5-4-9-14(15)16(19)20/h4-11,18H,1-3H3,(H,19,20) |
InChIKey | DYNQTSWLMWSBIY-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 405.623°C at 760 mmHg (Cal.) |
Flash point | 199.114°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-{[3-(2-Methyl-2-Propanyl)Phenyl]Amino}Benzoic Acid |