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| 2-IMIDAZOL-1-YL-PHENYLAMINE Basic information |
Product Name: | 2-IMIDAZOL-1-YL-PHENYLAMINE | Synonyms: | AKOS B033134;AKOS BB-8982;2-(1H-IMIDAZOL-1-YL)ANILINE;2-IMIDAZOL-1-YL-PHENYLAMINE;TIMTEC-BB SBB010414;2-(1H-imidazol-1-yl)aniline(SALTDATA: 1.3HCl);Imidazole, 1-(o-aminophenyl)- (8CI);2-iMidazol-1-ylaniline | CAS: | 26286-54-4 | MF: | C9H9N3 | MW: | 159.19 | EINECS: | | Product Categories: | | Mol File: | 26286-54-4.mol | |
| 2-IMIDAZOL-1-YL-PHENYLAMINE Chemical Properties |
Melting point | 106 °C | Boiling point | 348.5±25.0 °C(Predicted) | density | 1.20±0.1 g/cm3(Predicted) | storage temp. | 2-8°C(protect from light) | pka | 5.63±0.10(Predicted) |
Hazard Codes | Xi | HazardClass | IRRITANT | HS Code | 2933299090 |
| 2-IMIDAZOL-1-YL-PHENYLAMINE Usage And Synthesis |
Uses | 2-(1H-Imidazol-1-yl)aniline is a drug candidate that inhibit the D-loop activity of RAD51. |
| 2-IMIDAZOL-1-YL-PHENYLAMINE Preparation Products And Raw materials |
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