3-(1-Piperazinyl)butan-1-amine
[CAS# 90853-14-8]

Identification

• Name: 3-(1-Piperazinyl)butan-1-amine
• Synonyms: 3-(1-Piperazinyl)Butan-1-Amine; 3-Piperazin-1-Ylbutylamine; Gamma-Methyl-1-Piperazinepropanamine
• Molecular Formula: C₈H₁₉N₃
• Molecular Weight: 157.26
• CAS Registry Number: 90853-14-8
• SMILES: C(N)CC(N1CCNCC1)C
• InChI: 1S/C8H19N3/c1-8(2-3-9)11-6-4-10-5-7-11/h8,10H,2-7,9H2,1H3
• InChIKey: JDAUUZDQFBEJSK-UHFFFAOYSA-N

Properties

• Density: 0.948g/cm³ (Cal.)
• Boiling point: 248.524°C at 760 mmHg (Cal.)
• Flash point: 104.104°C (Cal.)