(E)-N-Methyl-1-[2-(2-Propyn-1-Yloxy)Phenyl]Methanimine
[CAS# 333785-09-4]

Identification

• Name: (E)-N-Methyl-1-[2-(2-Propyn-1-Yloxy)Phenyl]Methanimine
• Synonyms: (E)-N-(2-(prop-2-yn-1-yloxy)benzylidene)methanamine
• Molecular Formula: C₁₁H₁₁NO
• Molecular Weight: 173.21
• CAS Registry Number: 333785-09-4
• SMILES: C/N=C/C1=CC=CC=C1OCC#C
• InChI: 1S/C11H11NO/c1-3-8-13-11-7-5-4-6-10(11)9-12-2/h1,4-7,9H,8H2,2H3/b12-9+
• InChIKey: NKOUIWXCIFMBDQ-FMIVXFBMSA-N

Properties

• Density: 0.9±0.1g/cm³ (Cal.)
• Boiling point: 295.4±25.0°C at 760 mmHg (Cal.)
• Flash point: 109.1±15.7°C (Cal.)
• Refractive index: 1.487 (Cal.)