(2R)-1-(2-Ethyl-1,3-dioxan-2-yl)-2-heptanamine
[CAS# 649552-56-7]

Identification

• Name: (2R)-1-(2-Ethyl-1,3-dioxan-2-yl)-2-heptanamine
• Synonyms: (R)-1-(2-ethyl-1,3-dioxan-2-yl)heptan-2-amine
• Molecular Formula: C₁₃H₂₇NO₂
• Molecular Weight: 229.36
• CAS Registry Number: 649552-56-7
• SMILES: O1C(OCCC1)(C[C@H](N)CCCCC)CC
• InChI: 1S/C13H27NO2/c1-3-5-6-8-12(14)11-13(4-2)15-9-7-10-16-13/h12H,3-11,14H2,1-2H3/t12-/m1/s1
• InChIKey: OEYYLIRTQFBBFQ-GFCCVEGCSA-N

Properties

• Density: 0.922g/cm³ (Cal.)
• Boiling point: 309.963°C at 760 mmHg (Cal.)
• Flash point: 154.187°C (Cal.)
• Refractive index: 1.45 (Cal.)