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| | 3-(1H-INDOL-2-YL)-PHENYLAMINE Basic information |
| Product Name: | 3-(1H-INDOL-2-YL)-PHENYLAMINE | | Synonyms: | 3-(1H-INDOL-2-YL)-PHENYLAMINE;CHEMBRDG-BB 4110572;2-(3-Aminophenyl)-1H-indole;Nsc31687;3-(1H-indol-2-yl)aniline(SALTDATA: FREE);Benzenamine, 3-(1H-indol-2-yl)- | | CAS: | 6318-72-5 | | MF: | C14H12N2 | | MW: | 208.26 | | EINECS: | | | Product Categories: | | | Mol File: | 6318-72-5.mol |  |
| | 3-(1H-INDOL-2-YL)-PHENYLAMINE Chemical Properties |
| solubility | Chloroform (Slightly, Sonicated), Methanol (Slightly) | | form | Solid | | color | Light Beige to Beige | | Sensitive | Light Sensitive |
| Hazard Codes | Xi | | HS Code | 2933998090 |
| | 3-(1H-INDOL-2-YL)-PHENYLAMINE Usage And Synthesis |
| Uses | 3-(1H-Indol-2-yl)aniline is an intermediate; used in preparation of acylguanidines as inhibitors of Hedgehog protein signalling pathway for treatment of cancer, neurodegenerative diseases and diabetes. |
| | 3-(1H-INDOL-2-YL)-PHENYLAMINE Preparation Products And Raw materials |
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