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Chemical manufacturer | ||||
Name | 1-(3-Butyn-2-Yl)-3-Methyl-2-Cyclohexen-1-Amine |
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Synonyms | 1-(but-3-yn-2-yl)-3-methylcyclohex-2-enamine |
Molecular Structure | ![]() |
Molecular Formula | C11H17N |
Molecular Weight | 163.26 |
CAS Registry Number | 212557-70-5 |
SMILES | C#CC(C)C1(/C=C(/C)CCC1)N |
InChI | 1S/C11H17N/c1-4-10(3)11(12)7-5-6-9(2)8-11/h1,8,10H,5-7,12H2,2-3H3 |
InChIKey | IQFDSKFMIULGHU-UHFFFAOYSA-N |
Density | 0.927g/cm3 (Cal.) |
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Boiling point | 221.531°C at 760 mmHg (Cal.) |
Flash point | 83.184°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 1-(3-Butyn-2-Yl)-3-Methyl-2-Cyclohexen-1-Amine |