525588

5-Amino-2-methyl-indol

97%

• Synonym(e): 2-Methylindol-5-ylamine
• Empirische Formel (Hill-System): C₉H₁₀N₂
• CAS-Nummer: 7570-49-2
• Molekulargewicht: 146.19
• MDL-Nummer: MFCD02093426
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24874495

Eigenschaften

• Assay: 97%
• mp (Schmelzpunkt): 153-157 °C (lit.)
• SMILES String: Cc1cc2cc(N)ccc2[nH]1
• InChI: 1S/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,10H2,1H3
• InChIKey: JQULCCZIXYRBSE-UHFFFAOYSA-N

Beschreibung

Anwendung

Reactant for preparation of:

• Cytotoxic and antimitotic agents
• Potential antimicrobial aminoketones
• Inhibitors of monoamine oxidase (MAO)
• Protein kinase c theta (PKCθ) inhibitors
• Factor Xa inhibitors
• Inhibitors of vascular endothelial growth factor type 2 (VEGFR-2)
• Demethylasterriquinone B1receptor ligands

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves