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Chemical manufacturer | ||||
Name | 1-(2-Amino-6-ethyl-1-cyclohexen-1-yl)ethanone |
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Synonyms | 1-(2-amino-6-ethylcyclohex-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 690660-95-8 |
SMILES | CCC1CCCC(=C1C(=O)C)N |
InChI | 1S/C10H17NO/c1-3-8-5-4-6-9(11)10(8)7(2)12/h8H,3-6,11H2,1-2H3 |
InChIKey | LYAODIKJFWGCOU-UHFFFAOYSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 274.558°C at 760 mmHg (Cal.) |
Flash point | 119.849°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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