(1R)-1-(4-Cyclopentyl-2-furyl)-1-propanamine
[CAS# 608537-92-4]

Identification

• Name: (1R)-1-(4-Cyclopentyl-2-furyl)-1-propanamine
• Synonyms: (R)-1-(4-cyclopentylfuran-2-yl)propan-1-amine
• Molecular Formula: C₁₂H₁₉NO
• Molecular Weight: 193.29
• CAS Registry Number: 608537-92-4
• SMILES: CC[C@H](C1=CC(=CO1)C2CCCC2)N
• InChI: 1S/C12H19NO/c1-2-11(13)12-7-10(8-14-12)9-5-3-4-6-9/h7-9,11H,2-6,13H2,1H3/t11-/m1/s1
• InChIKey: DINYXCJJBRSVKZ-LLVKDONJSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 261.0±25.0°C at 760 mmHg (Cal.)
• Flash point: 111.7±23.2°C (Cal.)
• Refractive index: 1.519 (Cal.)