Name | 3-[(2,4,6-Trimethylheptyl)oxy]-1-propanamine |
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Molecular Structure | ![]() |
Molecular Formula | C13H29NO |
Molecular Weight | 215.38 |
CAS Registry Number | 70660-60-5 |
SMILES | O(CCCN)CC(CC(CC(C)C)C)C |
InChI | 1S/C13H29NO/c1-11(2)8-12(3)9-13(4)10-15-7-5-6-14/h11-13H,5-10,14H2,1-4H3 |
InChIKey | PYGQSOZHWWYOSL-UHFFFAOYSA-N |
Density | 0.847g/cm3 (Cal.) |
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Boiling point | 288.653°C at 760 mmHg (Cal.) |
Flash point | 109.427°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2,4,6-Trimethylheptyl)oxy]-1-propanamine |