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Chemical manufacturer | ||||
Name | (2-Amino-6-ethyl-1-cyclohexen-1-yl)(phenyl)methanone |
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Synonyms | (2-amino-6-ethylcyclohex-1-en-1-yl)(phenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO |
Molecular Weight | 229.32 |
CAS Registry Number | 690660-93-6 |
SMILES | CCC1CCCC(=C1C(=O)c2ccccc2)N |
InChI | 1S/C15H19NO/c1-2-11-9-6-10-13(16)14(11)15(17)12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10,16H2,1H3 |
InChIKey | HKJNVCYPJKJJEV-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 352.432°C at 760 mmHg (Cal.) |
Flash point | 166.945°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for (2-Amino-6-ethyl-1-cyclohexen-1-yl)(phenyl)methanone |