| Identification |
| Name: | 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine |
| Synonyms: | AG-205/32456001;ZINC00828938;AC1LL3SL;CBMicro_009751;Oprea1_125141;Oprea1_544906;MolPort-001-012-874;STK121525;AKOS000637007;BAS 00469539;ST006292;BIM-0009787.P001;N-Biphenyl-2-yl-2-phenylcarbamoylmethylsulfanyl-acetamide;2-[(N-phenylcarbamoyl)methylthio]-N-(2-phenylphenyl)acetamide;2-[2-oxo-2-(2-phenylanilino)ethyl]sulfanyl-N-phenylacetamide;2-{[2-(biphenyl-2-ylamino)-2-oxoethyl]sulfanyl}-N-phenylacetamide;2-[(2-anilino-2-oxoethyl)sulfanyl]-N-[1,1'-biphenyl]-2-ylacetamide |
| CAS: | 5928-12-1 |
| Molecular Formula: | C20H23N3O2 |
| Molecular Weight: | 337.4155 |
| InChI: | InChI=1/C20H23N3O2/c1-12-8-13(2)23-17(9-12)21-18(19(23)22-20(3,4)5)14-6-7-15-16(10-14)25-11-24-15/h6-10,22H,11H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | °C |
| Safety Data |
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