2-<WBR>(1H-<WBR>Pyrrol-<WBR>1-<WBR>yl)<WBR>ethanamine , 95% , 29709-35-1

Synonym(s):
1-(2-Aminoethyl)pyrrole

CAS NO.：29709-35-1

Empirical Formula: C6H10N2

Molecular Weight: 110.16

MDL number: MFCD00958089

PRODUCT Properties

• Boiling point: 60°/0.3mm
• Density: 1.0136 g/mL
• refractive index: n/D 1.5227
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• pka: 7.53±0.10(Predicted)
• form: liquid
• Appearance: Colorless to light yellow Liquid
• InChI: InChI=1S/C6H10N2/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6-7H2
• InChIKey: HPDIRFBJYSOVKW-UHFFFAOYSA-N
• SMILES: N1(CCN)C=CC=C1

Description and Uses

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.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H315-H318-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 37/38-41
• Safety Statements: 26-39
• HazardClass: IRRITANT
• HS Code: 2933998090