900996

2-(1H-Pyrrol-1-yl)ethanamine

• Synonym(e): 1-(2-Aminoethyl)pyrrole
• Empirische Formel (Hill-System): C₆H₁₀N₂
• CAS-Nummer: 29709-35-1
• Molekulargewicht: 110.16
• MDL-Nummer: MFCD00958089
• UNSPSC-Code: 12352116
• NACRES: NA.22

Eigenschaften

• Form: liquid
• Qualitätsniveau: 100
• Brechungsindex: n/D 1.5227
• Dichte: 1.0136 g/mL
• Funktionelle Gruppe: amine
• SMILES String: NCCN1C=CC=C1
• InChI: 1S/C6H10N2/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6-7H2
• InChIKey: HPDIRFBJYSOVKW-UHFFFAOYSA-N

Beschreibung

Anwendung

2-(1H-Pyrrol-1-yl)ethanamine may be used in the preparation of dihydropyrrolo[2′,1′:3,4]pyrazino[2,1-a]isoindolones by reacting with 2-formylbenzoic acids or 2-acetylbenzoic acid via N-acyliminium cation aromatic cyclizations. This product was previously listed as CBR00085.

Sonstige Hinweise

Convenient syntheses of dihydropyrrolo [2′,1′:3,4] pyrazino-and dihydropyrrolo [2′,1′:3,4][1,4] diazepino-[2,1-a] isoindolones

Sicherheitshinweise

• Piktogramme: GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H315,H318,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): 182.3 °F
• Flammpunkt (°C): 83.5 °C