(E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine
[CAS# 791615-22-0]

Identification

• Name: (E)-1-(1-Methyl-1H-pyrrol-2-yl)-N-(2-thienylmethyl)methanimine
• Synonyms: (E)-N-((1-methyl-1H-pyrrol-2-yl)methylene)-1-(thiophen-2-yl)methanamine
• Molecular Formula: C₁₁H₁₂N₂S
• Molecular Weight: 204.29
• CAS Registry Number: 791615-22-0
• SMILES: CN1C=CC=C1/C=N/CC2=CC=CS2
• InChI: 1S/C11H12N2S/c1-13-6-2-4-10(13)8-12-9-11-5-3-7-14-11/h2-8H,9H2,1H3/b12-8+
• InChIKey: GAOCYCGYMQVUID-XYOKQWHBSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 331.6±27.0°C at 760 mmHg (Cal.)
• Flash point: 154.3±23.7°C (Cal.)
• Refractive index: 1.607 (Cal.)