4-(3-Methoxy-1-piperazinyl)-1-butanamine
[CAS# 98958-52-2]

Identification

• Name: 4-(3-Methoxy-1-piperazinyl)-1-butanamine
• Synonyms: 1-Piperazinebutanamine, 3-methoxy-; 4-(3-Methoxy-1-piperazinyl)-1-butanamin; 4-(3-Methoxy-1-piperazinyl)-1-butanamine
• Molecular Formula: C₉H₂₁N₃O
• Molecular Weight: 187.28
• CAS Registry Number: 98958-52-2
• SMILES: COC1CN(CCN1)CCCCN
• InChI: 1S/C9H21N3O/c1-13-9-8-12(7-5-11-9)6-3-2-4-10/h9,11H,2-8,10H2,1H3
• InChIKey: KWZHVVUIXXZTIH-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 291.6±40.0°C at 760 mmHg (Cal.)
• Flash point: 130.2±27.3°C (Cal.)