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Home >> Chemical Listing >> Page 2127 >> (2R)-1-(2-Ethyl-1,3-dioxan-2-yl)-2-heptanamine

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

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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 Structure CAS#: 649552-56-7, (2R)-1-(2-Ethyl-1,3-dioxan-2-yl)-2-heptanamine
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.)
Market Analysis Reports
List of Reports Available for (2R)-1-(2-Ethyl-1,3-dioxan-2-yl)-2-heptanamine
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