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Chemical manufacturer | ||||
Name | 3-Ethoxy-5-[(Methylamino)Methyl]-2-Cyclohexen-1-Ol |
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Synonyms | 3-ethoxy-5-((methylamino)methyl)cyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO2 |
Molecular Weight | 185.26 |
CAS Registry Number | 411213-76-8 |
SMILES | CCOC1=CC(CC(C1)CNC)O |
InChI | 1S/C10H19NO2/c1-3-13-10-5-8(7-11-2)4-9(12)6-10/h6,8-9,11-12H,3-5,7H2,1-2H3 |
InChIKey | GSTRZYLQWDQPIE-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 307.221°C at 760 mmHg (Cal.) |
Flash point | 139.603°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for 3-Ethoxy-5-[(Methylamino)Methyl]-2-Cyclohexen-1-Ol |