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6318-72-5

6318-72-5 Structure

6318-72-5 Structure
IdentificationBack Directory
[Name]

3-(1H-INDOL-2-YL)-PHENYLAMINE
[CAS]

6318-72-5
[Synonyms]

Nsc31687
CHEMBRDG-BB 4110572
2-(3-Aminophenyl)-1H-indole
3-(1H-INDOL-2-YL)-PHENYLAMINE
Benzenamine, 3-(1H-indol-2-yl)-
3-(1H-indol-2-yl)aniline(SALTDATA: FREE)
[Molecular Formula]

C14H12N2
[MDL Number]

MFCD00454976
[MOL File]

6318-72-5.mol
[Molecular Weight]

208.26
Chemical PropertiesBack Directory
[solubility ]

Chloroform (Slightly, Sonicated), Methanol (Slightly)
[form ]

Solid
[color ]

Light Beige to Beige
[Sensitive ]

Light Sensitive
Safety DataBack Directory
[Hazard Codes ]

Xi
[HS Code ]

2933998090
Hazard InformationBack Directory
[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.
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