N-[2-(1-Piperazinyl)Ethyl]-2-Propen-1-Amine
[CAS# 136369-38-5]

Identification

• Name: N-[2-(1-Piperazinyl)Ethyl]-2-Propen-1-Amine
• Synonyms: 1-Piperazineethanamine, N-2-propen-1-yl-; N-(2-(piperazin-1-yl)ethyl)prop-2-en-1-amine; N-[2-(1-Piperazinyl)ethyl]-2-propen-1-amin
• Molecular Formula: C₉H₁₉N₃
• Molecular Weight: 169.27
• CAS Registry Number: 136369-38-5
• SMILES: C=CCNCCN1CCNCC1
• InChI: 1S/C9H19N3/c1-2-3-10-4-7-12-8-5-11-6-9-12/h2,10-11H,1,3-9H2
• InChIKey: RRSJFIROQDCZNM-UHFFFAOYSA-N

Properties

• Density: 0.9±0.1g/cm³ (Cal.)
• Boiling point: 262.6±25.0°C at 760 mmHg (Cal.)
• Flash point: 119.7±17.8°C (Cal.)
• Refractive index: 1.474 (Cal.)